(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol

C11H20OSi — CID 162411683

IUPAC(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C1=C[C@@H](O)CCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h7-9,11-12H,4-6H2,1-3H3/b8-7+/t11-/m0/s1
InChIKeyCWVSDVANKSJYFK-AEZGRPFRSA-N
MW196.37 g/mol
LogP2.89
Rot. Bonds2

About (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol

(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol (PubChem CID 162411683) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
PubChem CID162411683
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol
SMILESC[Si](C)(C)/C=C/C1=C[C@@H](O)CCC1
InChIInChI=1S/C11H20OSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h7-9,11-12H,4-6H2,1-3H3/b8-7+/t11-/m0/s1
InChIKeyCWVSDVANKSJYFK-AEZGRPFRSA-N
XLogP2.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-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

2-{[(Tert-butyldimethylsilyl)oxy]methyl}cyclohex-2-en-1-ol
CID 85788879
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
(S,Z)-2-(5-((tert-butyldiMethylsilyl)oxy)-2-Methylenecyclohexylidene)ethanol
CID 11119109
(1E)-1-[(2E)-2-hexylidenecyclohexylidene]-1-trimethylsilyldecan-2-ol
CID 10739293
3-Ethenylcyclohex-2-en-1-ol
CID 10866328
Agn-PC-0ndtpk
CID 10977517
(4Z,6Z)-4-hexyl-6-[iodo(trimethylsilyl)methylidene]dodeca-1,4-dien-3-ol
CID 11167454
tert-butyl-dimethyl-[(1R)-4-methylidenecyclohex-2-en-1-yl]oxysilane
CID 11401850
2-Trimethylsilylcyclohex-2-en-1-ol
CID 12632650
(1R,6R)-4-methyl-6-trimethylsilylcyclohex-3-en-1-ol
CID 14984251
(E)-1-trimethylsilyldec-3-en-1-yn-5-ol
CID 15176337
(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxycyclohex-2-en-1-ol
CID 15263360

Frequently Asked Questions

What is the IUPAC name of (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The IUPAC name of (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol (CID 162411683) is (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol.
What is the SMILES notation for (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The canonical SMILES for (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol is C[Si](C)(C)/C=C/C1=C[C@@H](O)CCC1.
What is the InChIKey of (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
The InChIKey is CWVSDVANKSJYFK-AEZGRPFRSA-N. The full InChI is InChI=1S/C11H20OSi/c1-13(2,3)8-7-10-5-4-6-11(12)9-10/h7-9,11-12H,4-6H2,1-3H3/b8-7+/t11-/m0/s1.
What are the key properties of (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol?
(1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol has a molecular weight of 196.37 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-3-[(E)-2-trimethylsilylethenyl]cyclohex-2-en-1-ol is sourced from PubChem (CID 162411683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).