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

C11H22OSi — CID 12754620

IUPACcis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol
SMILESC[Si](C)(C)C/C=C/[C@H]1CCC[C@@H]1O
InChIInChI=1S/C11H22OSi/c1-13(2,3)9-5-7-10-6-4-8-11(10)12/h5,7,10-12H,4,6,8-9H2,1-3H3/b7-5+/t10-,11+/m1/s1
InChIKeyHTLJBWYQMQJKBD-HQVCXTMKSA-N
MW198.38 g/mol
LogP3.04
Rot. Bonds3

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

cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol (PubChem CID 12754620) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol
PubChem CID12754620
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Namecis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol
SMILESC[Si](C)(C)C/C=C/[C@H]1CCC[C@@H]1O
InChIInChI=1S/C11H22OSi/c1-13(2,3)9-5-7-10-6-4-8-11(10)12/h5,7,10-12H,4,6,8-9H2,1-3H3/b7-5+/t10-,11+/m1/s1
InChIKeyHTLJBWYQMQJKBD-HQVCXTMKSA-N
XLogP3.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.04
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

Cyclopentanol, 2-(2-hexen-1-yl)-
CID 6438069
rac-(1R,2S)-2-(prop-1-en-1-yl)cyclopentan-1-ol
CID 131239902
7-Bicyclo[2.2.1]hept-2-enyloxy-tert-butyl-dimethylsilane
CID 15418774
(1S,2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylcyclopent-3-en-1-ol
CID 60170022
Cyclopentanol, 2-(2-hexenyl)-
CID 118177
[(1R,2R)-2-trimethylsilylcyclohex-3-en-1-yl]methanol
CID 10976178
cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
CID 11344422
(2-Trimethylsilylcyclohex-3-en-1-yl)methanol
CID 14961467
(4-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 14961483
(1S,5R,6S)-5-methyl-6-trimethylsilylcyclohex-3-en-1-ol
CID 14984254
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
(1S,2S,6S)-2-methyl-6-trimethylsilylcyclohex-3-en-1-ol
CID 130944406

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol?
The IUPAC name of cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol (CID 12754620) is cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol is C[Si](C)(C)C/C=C/[C@H]1CCC[C@@H]1O.
What is the InChIKey of cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol?
The InChIKey is HTLJBWYQMQJKBD-HQVCXTMKSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)9-5-7-10-6-4-8-11(10)12/h5,7,10-12H,4,6,8-9H2,1-3H3/b7-5+/t10-,11+/m1/s1.
What are the key properties of cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol?
cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol has a molecular weight of 198.38 g/mol, XLogP of 3.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol is sourced from PubChem (CID 12754620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).