IMPPAT Phytochemical information: 
1-Methyl-1-n-decyloxy-1-silacyclobutane

1-Methyl-1-n-decyloxy-1-silacyclobutane
Summary

SMILES: CCCCCCCCCCO[Si]1(C)CCC1
InChI: InChI=1S/C14H30OSi/c1-3-4-5-6-7-8-9-10-12-15-16(2)13-11-14-16/h3-14H2,1-2H3
InChIKey: IRKRUJSYWWMNSM-UHFFFAOYSA-N
DeepSMILES: CCCCCCCCCCO[Si]C)CCC4
Scaffold Graph/Node/Bond level: C1C[SiH2]C1
Scaffold Graph/Node level: C1C[SiH2]C1
Scaffold Graph level: C1CCC1
Functional groups: CO[Si](C)(C)C
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Organometallic compounds
ClassyFire Class: Organometalloid compounds
ClassyFire Subclass: Organosilicon compounds
Synonymous chemical names:
1-methyl-1-n-decyloxy-1-silacyclobutane
External chemical identifiers:
CID:607924
Chemical structure download


1-Methyl-1-n-decyloxy-1-silacyclobutane
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 242.48
Log P RDKit 5.12
Topological polar surface area (Å2) RDKit 9.23
Number of hydrogen bond acceptors RDKit 1
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 14
Number of heavy atoms RDKit 16
Number of heteroatoms RDKit 2
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 0
Stereochemical complexity RDKit 0
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 0
Number of sp3 hybridized carbon atoms RDKit 14
Shape complexity RDKit 1
Number of rotatable bonds RDKit 10
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 1
Number of aliphatic rings RDKit 1
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 1
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 1
Number of saturated rings RDKit 1
Number of Smallest Set of Smallest Rings (SSSR) RDKit 1


1-Methyl-1-n-decyloxy-1-silacyclobutane
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 1
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 0
Ghose filter RDKit Passed
Veber filter RDKit Good
Pfizer 3/75 filter RDKit Bad
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.3814


1-Methyl-1-n-decyloxy-1-silacyclobutane
ADMET properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Moderately soluble
Solubility class [Silicos-IT] SwissADME Moderately soluble
Blood Brain Barrier permeation SwissADME Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -3.44
Number of PAINS structural alerts SwissADME 0.0
Number of Brenk structural alerts SwissADME 1.0
CYP1A2 inhibitor SwissADME Yes
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME Yes
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No