trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane

C17H24OSi — CID 177439994

IUPACtrimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane
SMILESC[Si](C)(C)OC1(c2ccccc2)C2C3CCC(C3)C21
InChIInChI=1S/C17H24OSi/c1-19(2,3)18-17(14-7-5-4-6-8-14)15-12-9-10-13(11-12)16(15)17/h4-8,12-13,15-16H,9-11H2,1-3H3
InChIKeyPLBDVCRJCDSPQG-UHFFFAOYSA-N
MW272.46 g/mol
LogP4.41
Rot. Bonds3

About trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane

trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane (PubChem CID 177439994) has the molecular formula C17H24OSi and a molecular weight of 272.46 g/mol. Its IUPAC name is trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane.

Molecular Properties

Compound Nametrimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane
PubChem CID177439994
Molecular FormulaC17H24OSi
Molecular Weight272.46 g/mol
Exact Mass272.16
IUPAC Nametrimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane
SMILESC[Si](C)(C)OC1(c2ccccc2)C2C3CCC(C3)C21
InChIInChI=1S/C17H24OSi/c1-19(2,3)18-17(14-7-5-4-6-8-14)15-12-9-10-13(11-12)16(15)17/h4-8,12-13,15-16H,9-11H2,1-3H3
InChIKeyPLBDVCRJCDSPQG-UHFFFAOYSA-N
XLogP4.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.46
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Trimethyl-[[3-[4-(trifluoromethyl)phenyl]-3-tricyclo[3.2.1.02,4]octanyl]oxy]silane
CID 164674292
(4-fluoro-6,6a-dihydro-1H-cyclopropa[a]inden-1a-yl)oxy-trimethylsilane
CID 174079347
[(1aR,6aR)-6a-methyl-1,6-dihydrocyclopropa[a]inden-1a-yl]oxy-trimethylsilane
CID 134861022
(1R,1aR,6R,6aS)-6-(2-methylphenyl)-1-trimethylsilyl-1a,6a-dihydro-1H-cyclopropa[a]inden-6-ol
CID 134998218
(1R,1aR,6R,6aS)-6-phenyl-1-trimethylsilyl-1a,6a-dihydro-1H-cyclopropa[a]inden-6-ol
CID 134998459
dimethyl-phenyl-[(1R,2S)-1-phenyl-2-prop-1-en-2-ylcyclopropyl]oxysilane
CID 146168423
Dimethyl-phenyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane
CID 164673540
(2-Benzyl-1-phenylcyclopropyl)oxy-trimethylsilane
CID 164673771
Trimethyl-[1-(2-methylphenyl)-2-phenylcyclopropyl]oxysilane
CID 164674290
Trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]oct-6-enyl)oxy]silane
CID 164674293
Trimethyl-[(2-phenyl-2-bicyclo[2.2.1]hept-5-enyl)oxy]silane
CID 14360600
9H-fluoren-9-yl-dimethyl-[(2-methyl-3H-inden-1-yl)oxy]silane
CID 57719356

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane?
The IUPAC name of trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane (CID 177439994) is trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane.
What is the SMILES notation for trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane?
The canonical SMILES for trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane is C[Si](C)(C)OC1(c2ccccc2)C2C3CCC(C3)C21.
What is the InChIKey of trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane?
The InChIKey is PLBDVCRJCDSPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24OSi/c1-19(2,3)18-17(14-7-5-4-6-8-14)15-12-9-10-13(11-12)16(15)17/h4-8,12-13,15-16H,9-11H2,1-3H3.
What are the key properties of trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane?
trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane has a molecular weight of 272.46 g/mol, XLogP of 4.41, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3-phenyl-3-tricyclo[3.2.1.02,4]octanyl)oxy]silane is sourced from PubChem (CID 177439994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).