[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol

C11H22OSi — CID 134991838

IUPAC[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol
SMILESC[C@@H]1C=C[C@H](CO)C([Si](C)(C)C)C1
InChIInChI=1S/C11H22OSi/c1-9-5-6-10(8-12)11(7-9)13(2,3)4/h5-6,9-12H,7-8H2,1-4H3/t9-,10-,11?/m1/s1
InChIKeyMSVWHZLMDJIZFJ-DIOIDXFWSA-N
MW198.38 g/mol
LogP2.90
Rot. Bonds2

About [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol

[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol (PubChem CID 134991838) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol
PubChem CID134991838
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol
SMILESC[C@@H]1C=C[C@H](CO)C([Si](C)(C)C)C1
InChIInChI=1S/C11H22OSi/c1-9-5-6-10(8-12)11(7-9)13(2,3)4/h5-6,9-12H,7-8H2,1-4H3/t9-,10-,11?/m1/s1
InChIKeyMSVWHZLMDJIZFJ-DIOIDXFWSA-N
XLogP2.90
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 52.90
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,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol 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

3-(6-Trimethylsilylcyclohex-2-en-1-yl)propan-1-ol
CID 10420734
[(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
CID 10976178
(1S,2R)-2-ethenyl-3-trimethylsilyloxycyclohex-3-en-1-ol
CID 12771831
(2-Trimethylsilyloxycyclohex-2-en-1-yl)methanol
CID 13148027
(2-Trimethylsilylcyclohex-3-en-1-yl)methanol
CID 14961467
(4-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 14961483
[(1R,4R)-2-methyl-4-trimethylsilylcyclohex-2-en-1-yl]methanol
CID 14961487
(1S,5R,6S)-5-methyl-6-trimethylsilylcyclohex-3-en-1-ol
CID 14984254
(4E,6E,9Z)-5,8-Dimethyl-4-((trimethylsilyl)methylene)tetradeca-6,9-dien-1-ol
CID 45259142
2-(6-Trimethylsilylcyclohex-2-en-1-yl)ethanol
CID 73116563
[(1R,4S)-4-methylcyclohex-2-en-1-yl]methanol
CID 97050187
[(1R,4S,5S)-4,5-dimethylcyclohex-2-en-1-yl]methanol
CID 101683677

Frequently Asked Questions

What is the IUPAC name of [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol?
The IUPAC name of [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol (CID 134991838) is [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol.
What is the SMILES notation for [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol?
The canonical SMILES for [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol is C[C@@H]1C=C[C@H](CO)C([Si](C)(C)C)C1.
What is the InChIKey of [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol?
The InChIKey is MSVWHZLMDJIZFJ-DIOIDXFWSA-N. The full InChI is InChI=1S/C11H22OSi/c1-9-5-6-10(8-12)11(7-9)13(2,3)4/h5-6,9-12H,7-8H2,1-4H3/t9-,10-,11?/m1/s1.
What are the key properties of [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol?
[(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol has a molecular weight of 198.38 g/mol, XLogP of 2.90, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,4S)-4-methyl-6-trimethylsilylcyclohex-2-en-1-yl]methanol is sourced from PubChem (CID 134991838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).