2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol

C11H22OSi — CID 14533122

IUPAC2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol
SMILESCC1(/C=C/[Si](C)(C)C)CCCC1O
InChIInChI=1S/C11H22OSi/c1-11(7-5-6-10(11)12)8-9-13(2,3)4/h8-10,12H,5-7H2,1-4H3/b9-8+
InChIKeyJJCZIGNODIHNNG-CMDGGOBGSA-N
MW198.38 g/mol
LogP2.97
Rot. Bonds2

About 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol

2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol (PubChem CID 14533122) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol
PubChem CID14533122
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol
SMILESCC1(/C=C/[Si](C)(C)C)CCCC1O
InChIInChI=1S/C11H22OSi/c1-11(7-5-6-10(11)12)8-9-13(2,3)4/h8-10,12H,5-7H2,1-4H3/b9-8+
InChIKeyJJCZIGNODIHNNG-CMDGGOBGSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

cis-(1S,2R)-2-[(Z)-2-trimethylsilylethenyl]cyclopentan-1-ol
CID 11344422
(1R,2R,3R)-2-prop-2-enyl-3-trimethylsilylcyclopentan-1-ol
CID 15248227
4-[Tert-butyl(dimethyl)silyl]oxy-5,5-dimethylhept-6-en-1-ol
CID 10880257
2-(1-Trimethylsilylethenyl)cyclopentan-1-ol
CID 12431334
cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol
CID 12754620
cis-(1S,2R)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 14203386
cis-(1R,5R)-5-[(E)-2-[tert-butyl(dimethyl)silyl]oxyethenyl]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
CID 101087341
trans-(1R,2S)-2-ethenyl-2-methylcyclopentan-1-ol
CID 101270145
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 101682004
cis-(1R,2S)-2-[(E)-3-trimethylsilylprop-1-enyl]cyclopentan-1-ol
CID 101936145
cis-(1S,2S,3E)-2-methyl-3-(trimethylsilylmethylidene)cyclopentan-1-ol
CID 131346172
(3E)-2-methyl-3-(trimethylsilylmethylidene)cyclopentan-1-ol
CID 133665154

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The IUPAC name of 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol (CID 14533122) is 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol.
What is the SMILES notation for 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The canonical SMILES for 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol is CC1(/C=C/[Si](C)(C)C)CCCC1O.
What is the InChIKey of 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol?
The InChIKey is JJCZIGNODIHNNG-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H22OSi/c1-11(7-5-6-10(11)12)8-9-13(2,3)4/h8-10,12H,5-7H2,1-4H3/b9-8+.
What are the key properties of 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol?
2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol has a molecular weight of 198.38 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(E)-2-trimethylsilylethenyl]cyclopentan-1-ol is sourced from PubChem (CID 14533122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).