benzhydryloxy-cyclopentyl-methoxysilane

C19H24O2Si — CID 151692747

IUPACbenzhydryloxy-cyclopentyl-methoxysilane
SMILESCO[SiH](OC(c1ccccc1)c1ccccc1)C1CCCC1
InChIInChI=1S/C19H24O2Si/c1-20-22(18-14-8-9-15-18)21-19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18-19,22H,8-9,14-15H2,1H3
InChIKeyRCXPKDVPIWJVSB-UHFFFAOYSA-N
MW312.49 g/mol
LogP4.60
Rot. Bonds6

About benzhydryloxy-cyclopentyl-methoxysilane

benzhydryloxy-cyclopentyl-methoxysilane (PubChem CID 151692747) has the molecular formula C19H24O2Si and a molecular weight of 312.49 g/mol. Its IUPAC name is benzhydryloxy-cyclopentyl-methoxysilane.

Molecular Properties

Compound Namebenzhydryloxy-cyclopentyl-methoxysilane
PubChem CID151692747
Molecular FormulaC19H24O2Si
Molecular Weight312.49 g/mol
Exact Mass312.15
IUPAC Namebenzhydryloxy-cyclopentyl-methoxysilane
SMILESCO[SiH](OC(c1ccccc1)c1ccccc1)C1CCCC1
InChIInChI=1S/C19H24O2Si/c1-20-22(18-14-8-9-15-18)21-19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18-19,22H,8-9,14-15H2,1H3
InChIKeyRCXPKDVPIWJVSB-UHFFFAOYSA-N
XLogP4.60
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.49
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

cyclohexyl-methoxy-phenoxysilane
CID 154003975
cyclobutyl(dimethoxy)silane
CID 123331702
[cyclopentyloxy(methoxy)methyl]benzene
CID 54296518
oxan-2-yl-bis(1-phenylethoxy)silane
CID 123971198
1-cyclopentyl-2-methoxy-2-phenylethanol
CID 116756943
[(1S)-1-cyclopentylethyl]benzene
CID 102346711
2-benzhydryloxypiperidine
CID 156697683
benzhydryl cyclohexanecarboxylate
CID 11254888
N,N-dibenzhydrylcyclohexanamine
CID 139723956
[(4aR,8aS)-2-[methoxy(phenyl)methyl]-4a,5,6,7,8,8a-hexahydro-4H-1,3-benzoxazin-4-yl] acetate
CID 134918251
2-(benzhydryloxymethyl)-1-methylpiperidine
CID 23337120
N-(cyclopentylmethyl)-2,2-diphenylethanamine
CID 107292721

Frequently Asked Questions

What is the IUPAC name of benzhydryloxy-cyclopentyl-methoxysilane?
The IUPAC name of benzhydryloxy-cyclopentyl-methoxysilane (CID 151692747) is benzhydryloxy-cyclopentyl-methoxysilane.
What is the SMILES notation for benzhydryloxy-cyclopentyl-methoxysilane?
The canonical SMILES for benzhydryloxy-cyclopentyl-methoxysilane is CO[SiH](OC(c1ccccc1)c1ccccc1)C1CCCC1.
What is the InChIKey of benzhydryloxy-cyclopentyl-methoxysilane?
The InChIKey is RCXPKDVPIWJVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2Si/c1-20-22(18-14-8-9-15-18)21-19(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-7,10-13,18-19,22H,8-9,14-15H2,1H3.
What are the key properties of benzhydryloxy-cyclopentyl-methoxysilane?
benzhydryloxy-cyclopentyl-methoxysilane has a molecular weight of 312.49 g/mol, XLogP of 4.60, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzhydryloxy-cyclopentyl-methoxysilane is sourced from PubChem (CID 151692747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).