2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol

C13H28OSi — CID 57021280

IUPAC2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol
SMILESCC(C)(O)CC1CCC([Si](C)(C)C)CC1
InChIInChI=1S/C13H28OSi/c1-13(2,14)10-11-6-8-12(9-7-11)15(3,4)5/h11-12,14H,6-10H2,1-5H3
InChIKeyGDKKGOBZNSYTLY-UHFFFAOYSA-N
MW228.45 g/mol
LogP4.05
Rot. Bonds3

About 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol

2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol (PubChem CID 57021280) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol
PubChem CID57021280
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Name2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol
SMILESCC(C)(O)CC1CCC([Si](C)(C)C)CC1
InChIInChI=1S/C13H28OSi/c1-13(2,14)10-11-6-8-12(9-7-11)15(3,4)5/h11-12,14H,6-10H2,1-5H3
InChIKeyGDKKGOBZNSYTLY-UHFFFAOYSA-N
XLogP4.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.05
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

4-Cyclohexyl-2-methyl-2-butanol
CID 14434313
Cyclohexanemethanol, alpha,alpha-dimethyl-
CID 85531
1-Cyclohexyl-2-methyl-2-propanol
CID 138531
2-Cyclohexyl-hexan-2-ol
CID 568244
Isooctylcyclohexan-1-ol
CID 18459383
3-Cyclohexyl-2-methylbutan-2-ol
CID 20443431
4-Cyclohexyl-2-methylpentan-2-ol
CID 67400066
1-Octylcyclohexanol
CID 12496140
Cyclohexanol, methyl(1-methylethyl)-, didehydro deriv.
CID 11116304
Isopropyl cyclohexyl propanol
CID 60921357
1-Hexyl-1-cyclohexanol
CID 12496139
1-(3-Methylbutyl)cyclohexanol
CID 249813

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol?
The IUPAC name of 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol (CID 57021280) is 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol.
What is the SMILES notation for 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol?
The canonical SMILES for 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol is CC(C)(O)CC1CCC([Si](C)(C)C)CC1.
What is the InChIKey of 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol?
The InChIKey is GDKKGOBZNSYTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28OSi/c1-13(2,14)10-11-6-8-12(9-7-11)15(3,4)5/h11-12,14H,6-10H2,1-5H3.
What are the key properties of 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol?
2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol has a molecular weight of 228.45 g/mol, XLogP of 4.05, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-trimethylsilylcyclohexyl)propan-2-ol is sourced from PubChem (CID 57021280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).