1-(2-trimethylsilylethyl)cyclohexan-1-ol

C11H24OSi — CID 12937314

IUPAC1-(2-trimethylsilylethyl)cyclohexan-1-ol
SMILESC[Si](C)(C)CCC1(O)CCCCC1
InChIInChI=1S/C11H24OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h12H,4-10H2,1-3H3
InChIKeyFLYXHABPBFWCAR-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.41
Rot. Bonds3

About 1-(2-trimethylsilylethyl)cyclohexan-1-ol

1-(2-trimethylsilylethyl)cyclohexan-1-ol (PubChem CID 12937314) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 1-(2-trimethylsilylethyl)cyclohexan-1-ol.

Molecular Properties

Compound Name1-(2-trimethylsilylethyl)cyclohexan-1-ol
PubChem CID12937314
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name1-(2-trimethylsilylethyl)cyclohexan-1-ol
SMILESC[Si](C)(C)CCC1(O)CCCCC1
InChIInChI=1S/C11H24OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h12H,4-10H2,1-3H3
InChIKeyFLYXHABPBFWCAR-UHFFFAOYSA-N
XLogP3.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-Ethylcyclohexanol
CID 16021
1-Butylcyclohexanol
CID 138505
1-Trimethylsilanylethynyl-cyclohexanol
CID 205445
1-Propylcyclohexanol
CID 138504
5-(2-Trimethylsilylethynyl)nonan-5-ol
CID 12125188
Tert-butyl-dimethyl-(1-methylcyclohexyl)oxysilane
CID 12456244
2-Fluoro-1-(2-trimethylsilylethynyl)cyclohexan-1-ol
CID 70075127
1-Trimethylsilylmethylcyclohexanol
CID 4128986
1-(3-Methyl-3-trimethylsilylbut-1-ynyl)cyclohexan-1-ol
CID 10243305
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
Cyclohexanol, 1-[3-(trimethylsilyl)-1-propynyl]-
CID 10856759
cis-(1S,3S)-1-methyl-3-trimethylsilylcyclohexan-1-ol
CID 11074122

Frequently Asked Questions

What is the IUPAC name of 1-(2-trimethylsilylethyl)cyclohexan-1-ol?
The IUPAC name of 1-(2-trimethylsilylethyl)cyclohexan-1-ol (CID 12937314) is 1-(2-trimethylsilylethyl)cyclohexan-1-ol.
What is the SMILES notation for 1-(2-trimethylsilylethyl)cyclohexan-1-ol?
The canonical SMILES for 1-(2-trimethylsilylethyl)cyclohexan-1-ol is C[Si](C)(C)CCC1(O)CCCCC1.
What is the InChIKey of 1-(2-trimethylsilylethyl)cyclohexan-1-ol?
The InChIKey is FLYXHABPBFWCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-13(2,3)10-9-11(12)7-5-4-6-8-11/h12H,4-10H2,1-3H3.
What are the key properties of 1-(2-trimethylsilylethyl)cyclohexan-1-ol?
1-(2-trimethylsilylethyl)cyclohexan-1-ol has a molecular weight of 200.40 g/mol, XLogP of 3.41, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-trimethylsilylethyl)cyclohexan-1-ol is sourced from PubChem (CID 12937314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).