cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol

C12H24OSi — CID 10932774

IUPACcis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
SMILESC[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C12H24OSi/c1-14(2,3)10-6-8-11-7-4-5-9-12(11)13/h6,10-13H,4-5,7-9H2,1-3H3/b10-6+/t11-,12+/m0/s1
InChIKeyGWJLNBPCCHEQEI-RBWIOGKGSA-N
MW212.41 g/mol
LogP3.36
Rot. Bonds3

About cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol

cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol (PubChem CID 10932774) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
PubChem CID10932774
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Namecis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
SMILESC[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O
InChIInChI=1S/C12H24OSi/c1-14(2,3)10-6-8-11-7-4-5-9-12(11)13/h6,10-13H,4-5,7-9H2,1-3H3/b10-6+/t11-,12+/m0/s1
InChIKeyGWJLNBPCCHEQEI-RBWIOGKGSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol with MolForge

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Related Compounds

2-(Prop-2-en-1-yl)cyclohexan-1-ol
CID 11789291
(A+/-)-trans-2-allyl-cyclohexanol
CID 10909657
2-(But-3-en-1-yl)cyclohexan-1-ol
CID 3014199
Cyclohexanol, 2-(3-butenyl)-, trans-
CID 44152989
1-Cyclohexyl-2-methylbut-3-en-1-ol
CID 11275241
(E)-1-cyclohexyl-4-trimethylsilylbut-3-en-1-ol
CID 12022452
(1R,2S)-1-cyclohexyl-2-methylbut-3-en-1-ol
CID 13331993
(1R,2R)-1-cyclohexyl-2-methylbut-3-en-1-ol
CID 13331994
1-Cyclohexyl-2-tri(propan-2-yl)silylbuta-2,3-dien-1-ol
CID 101261971
(1R,2S)-1-cyclohexyl-2-ethylbut-3-en-1-ol
CID 134965012
1-Cyclohexyl-2-trimethylsilylbuta-2,3-dien-1-ol
CID 11138784
(+-)-cis-2-Allyl-cyclohexanol
CID 11804847

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The IUPAC name of cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol (CID 10932774) is cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol is C[Si](C)(C)/C=C/C[C@@H]1CCCC[C@H]1O.
What is the InChIKey of cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
The InChIKey is GWJLNBPCCHEQEI-RBWIOGKGSA-N. The full InChI is InChI=1S/C12H24OSi/c1-14(2,3)10-6-8-11-7-4-5-9-12(11)13/h6,10-13H,4-5,7-9H2,1-3H3/b10-6+/t11-,12+/m0/s1.
What are the key properties of cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol?
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol is sourced from PubChem (CID 10932774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).