(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol

C13H26OSi — CID 134962028

IUPAC(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol
SMILESCC[Si](CC)(CC)[C@H]1CCC=C(C)C1O
InChIInChI=1S/C13H26OSi/c1-5-15(6-2,7-3)12-10-8-9-11(4)13(12)14/h9,12-14H,5-8,10H2,1-4H3/t12-,13?/m0/s1
InChIKeyKXVRHDXCVHMPDO-UEWDXFNNSA-N
MW226.44 g/mol
LogP3.97
Rot. Bonds4

About (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol

(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol (PubChem CID 134962028) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol.

Molecular Properties

Compound Name(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol
PubChem CID134962028
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol
SMILESCC[Si](CC)(CC)[C@H]1CCC=C(C)C1O
InChIInChI=1S/C13H26OSi/c1-5-15(6-2,7-3)12-10-8-9-11(4)13(12)14/h9,12-14H,5-8,10H2,1-4H3/t12-,13?/m0/s1
InChIKeyKXVRHDXCVHMPDO-UEWDXFNNSA-N
XLogP3.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.97
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'}

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Related Compounds

2-Methyl-2-cyclohexen-1-ol
CID 300312
cis-Piperitenol
CID 6429050
2-Octen-4-ol, 2-methyl-
CID 558888
(2E,6R)-3,7-dimethylocta-2,7-diene-1,6-diol
CID 11229042
(1S)-3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol
CID 101600669
2-{[(Tert-butyldimethylsilyl)oxy]methyl}cyclohex-2-en-1-ol
CID 85788879
(E)-6-methylundec-6-en-5-ol
CID 12536845
(R)-2-((Trimethylsilyl)ethynyl)cyclopent-2-en-1-ol
CID 10932039
(6e)-2,6-Dimethylocta-1,6-diene-3,8-diol
CID 12536844
(E)-1-(cyclohexen-1-yl)-3-trimethylsilylprop-2-en-1-ol
CID 12935867
(Z)-2-methyl-3-(trimethylsilylmethyl)oct-3-ene-2,7-diol
CID 13508268
(4E)-5-methyl-8-triethylsilyloxy-2-(trimethylsilylmethyl)octa-1,4-dien-3-ol
CID 134832873

Frequently Asked Questions

What is the IUPAC name of (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol?
The IUPAC name of (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol (CID 134962028) is (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol.
What is the SMILES notation for (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol?
The canonical SMILES for (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol is CC[Si](CC)(CC)[C@H]1CCC=C(C)C1O.
What is the InChIKey of (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol?
The InChIKey is KXVRHDXCVHMPDO-UEWDXFNNSA-N. The full InChI is InChI=1S/C13H26OSi/c1-5-15(6-2,7-3)12-10-8-9-11(4)13(12)14/h9,12-14H,5-8,10H2,1-4H3/t12-,13?/m0/s1.
What are the key properties of (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol?
(6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol has a molecular weight of 226.44 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-methyl-6-triethylsilylcyclohex-2-en-1-ol is sourced from PubChem (CID 134962028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).