(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol

C13H26OSi — CID 10799291

IUPAC(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol
SMILESC=C(C[Si](C)(C)C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIInChI=1S/C13H26OSi/c1-10-6-7-12(13(14)8-10)11(2)9-15(3,4)5/h10,12-14H,2,6-9H2,1,3-5H3/t10-,12+,13-/m1/s1
InChIKeyHUHNLLDSORWORZ-KGYLQXTDSA-N
MW226.44 g/mol
LogP3.68
Rot. Bonds3

About (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol

(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol (PubChem CID 10799291) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol.

Molecular Properties

Compound Name(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol
PubChem CID10799291
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol
SMILESC=C(C[Si](C)(C)C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIInChI=1S/C13H26OSi/c1-10-6-7-12(13(14)8-10)11(2)9-15(3,4)5/h10,12-14H,2,6-9H2,1,3-5H3/t10-,12+,13-/m1/s1
InChIKeyHUHNLLDSORWORZ-KGYLQXTDSA-N
XLogP3.68
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol 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

(-)-Isopulegol
CID 170833
Cyclohexanol, 5-methyl-2-(1-methylethenyl)-
CID 24585
2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 12072
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2R,5R)-rel-
CID 443163
Dihydrocarveol, (+-)-
CID 89755
(1S,2R,5R)-2-Methyl-5-(1-methylethenyl)cyclohexanol
CID 443164
(1S,2S,4R)-iso-dihydrocarveol
CID 443165
Neoisopulegol
CID 6553885
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2S,5R)-rel-
CID 443166
(1S,2R,4S)-neo-dihydrocarveol
CID 443184
(-)-Neoisodihydrocarveol
CID 443179
(-)-Isodihydrocarveol
CID 443180

Frequently Asked Questions

What is the IUPAC name of (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol?
The IUPAC name of (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol (CID 10799291) is (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol.
What is the SMILES notation for (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol?
The canonical SMILES for (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol is C=C(C[Si](C)(C)C)[C@@H]1CC[C@@H](C)C[C@H]1O.
What is the InChIKey of (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol?
The InChIKey is HUHNLLDSORWORZ-KGYLQXTDSA-N. The full InChI is InChI=1S/C13H26OSi/c1-10-6-7-12(13(14)8-10)11(2)9-15(3,4)5/h10,12-14H,2,6-9H2,1,3-5H3/t10-,12+,13-/m1/s1.
What are the key properties of (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol?
(1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol has a molecular weight of 226.44 g/mol, XLogP of 3.68, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol is sourced from PubChem (CID 10799291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).