1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol

C12H24OSi — CID 10751057

IUPAC1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol
SMILESC=CC[Si](C)(C)CCC1(O)CCCC1
InChIInChI=1S/C12H24OSi/c1-4-10-14(2,3)11-9-12(13)7-5-6-8-12/h4,13H,1,5-11H2,2-3H3
InChIKeyHOVZGEGQNPENAO-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.58
Rot. Bonds5

About 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol

1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol (PubChem CID 10751057) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol
PubChem CID10751057
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Name1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol
SMILESC=CC[Si](C)(C)CCC1(O)CCCC1
InChIInChI=1S/C12H24OSi/c1-4-10-14(2,3)11-9-12(13)7-5-6-8-12/h4,13H,1,5-11H2,2-3H3
InChIKeyHOVZGEGQNPENAO-UHFFFAOYSA-N
XLogP3.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.58
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

1-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]cyclohexan-1-ol
CID 10537262
4-[2-[Dimethyl(prop-2-enyl)silyl]ethyl]heptan-4-ol
CID 10633957
1-[(E)-3-trimethylsilylprop-2-enyl]cyclopentan-1-ol
CID 12599877
1-(2-Trimethylsilylethyl)cyclopentanol
CID 23496723
4-Methyl-1-tris(prop-2-enyl)silyloct-1-yn-4-ol
CID 88828758
4-Methyl-1,7-bis[tris(prop-2-enyl)silyl]heptan-4-ol
CID 140647208

Frequently Asked Questions

What is the IUPAC name of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol?
The IUPAC name of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol (CID 10751057) is 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol is C=CC[Si](C)(C)CCC1(O)CCCC1.
What is the InChIKey of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol?
The InChIKey is HOVZGEGQNPENAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-4-10-14(2,3)11-9-12(13)7-5-6-8-12/h4,13H,1,5-11H2,2-3H3.
What are the key properties of 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol?
1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.58, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[dimethyl(prop-2-enyl)silyl]ethyl]cyclopentan-1-ol is sourced from PubChem (CID 10751057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).