[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane

C17H28OSi — CID 103438663

IUPAC[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(COC2CCCCCC2)cc1
InChIInChI=1S/C17H28OSi/c1-19(2,3)17-12-10-15(11-13-17)14-18-16-8-6-4-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3
InChIKeyIRPQYBYGXYHILS-UHFFFAOYSA-N
MW276.50 g/mol
LogP4.47
Rot. Bonds4

About [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane

[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane (PubChem CID 103438663) has the molecular formula C17H28OSi and a molecular weight of 276.50 g/mol. Its IUPAC name is [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane.

Molecular Properties

Compound Name[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane
PubChem CID103438663
Molecular FormulaC17H28OSi
Molecular Weight276.50 g/mol
Exact Mass276.19
IUPAC Name[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane
SMILESC[Si](C)(C)c1ccc(COC2CCCCCC2)cc1
InChIInChI=1S/C17H28OSi/c1-19(2,3)17-12-10-15(11-13-17)14-18-16-8-6-4-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3
InChIKeyIRPQYBYGXYHILS-UHFFFAOYSA-N
XLogP4.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.50
LogP ≤ 54.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[4-[(3-methylcyclohexyl)oxymethyl]phenyl]silane
CID 103438651
4-(cyclohexyloxymethyl)benzenethiol
CID 91656879
[4-(cycloheptyloxymethyl)phenyl]methanamine
CID 61069356
1-[4-(cyclopentyloxymethyl)phenyl]-N-methylmethanamine
CID 62445200
N-methyl-N-[(4-trimethylsilylphenyl)methyl]cyclohexanamine
CID 103438253
N-methyl-N-[(4-trimethylsilylphenyl)methyl]cycloheptanamine
CID 103438311
azane;cyclopentyloxymethylbenzene
CID 69411306
1-[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]-N,N-dimethylmethanamine
CID 126676155
2-(cyclohexyloxymethyl)naphthalene
CID 10705229
1-(cyclobutyloxymethyl)-4-iodobenzene
CID 65490740
[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]methanol
CID 126675322
N-[2-[4-(cyclohexyloxymethyl)phenyl]ethyl]propan-1-amine
CID 105348999

Frequently Asked Questions

What is the IUPAC name of [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane?
The IUPAC name of [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane (CID 103438663) is [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane.
What is the SMILES notation for [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane?
The canonical SMILES for [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane is C[Si](C)(C)c1ccc(COC2CCCCCC2)cc1.
What is the InChIKey of [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane?
The InChIKey is IRPQYBYGXYHILS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28OSi/c1-19(2,3)17-12-10-15(11-13-17)14-18-16-8-6-4-5-7-9-16/h10-13,16H,4-9,14H2,1-3H3.
What are the key properties of [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane?
[4-(cycloheptyloxymethyl)phenyl]-trimethylsilane has a molecular weight of 276.50 g/mol, XLogP of 4.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(cycloheptyloxymethyl)phenyl]-trimethylsilane is sourced from PubChem (CID 103438663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).