1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol

C11H22OSi — CID 12599877

IUPAC1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
SMILESC[Si](C)(C)/C=C/CC1(O)CCCC1
InChIInChI=1S/C11H22OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h6,10,12H,4-5,7-9H2,1-3H3/b10-6+
InChIKeyLATHOZHXMCYLTO-UXBLZVDNSA-N
MW198.38 g/mol
LogP3.12
Rot. Bonds3

About 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol

1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol (PubChem CID 12599877) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
PubChem CID12599877
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Name1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
SMILESC[Si](C)(C)/C=C/CC1(O)CCCC1
InChIInChI=1S/C11H22OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h6,10,12H,4-5,7-9H2,1-3H3/b10-6+
InChIKeyLATHOZHXMCYLTO-UXBLZVDNSA-N
XLogP3.12
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 ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-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-Methyl-4-trimethylsilyloct-7-en-2-ol
CID 10954927
1-[(Z)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 11160180
(E)-4-propyl-1-trimethylsilylhept-1-en-4-ol
CID 11379192
1-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-ol
CID 12022450
4-Ethyl-2-(trimethylsilylmethyl)oct-1-en-4-ol
CID 12930295
cis-2-Trimethylsilylvinylcyclopentanol
CID 129698528
Triethyl(4-methyloct-1-en-4-yloxy)silane
CID 20355602
1-Methyl-2-(1-triethylsilylethenyl)cyclopentan-1-ol
CID 142669882
5-(2-Trimethylsilylethynyl)nona-1,8-dien-5-ol
CID 10514010
1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol
CID 10751057
1-[(E)-3-[tert-butyl(dimethyl)silyl]prop-2-enyl]cyclohexan-1-ol
CID 12022455
4-[3-(Trimethylsilyl)propyl]hepta-1,6-dien-4-ol
CID 13149361

Frequently Asked Questions

What is the IUPAC name of 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol?
The IUPAC name of 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol (CID 12599877) is 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol?
The canonical SMILES for 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol is C[Si](C)(C)/C=C/CC1(O)CCCC1.
What is the InChIKey of 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol?
The InChIKey is LATHOZHXMCYLTO-UXBLZVDNSA-N. The full InChI is InChI=1S/C11H22OSi/c1-13(2,3)10-6-9-11(12)7-4-5-8-11/h6,10,12H,4-5,7-9H2,1-3H3/b10-6+.
What are the key properties of 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol?
1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol has a molecular weight of 198.38 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol is sourced from PubChem (CID 12599877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).