1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol

C12H22OSi — CID 15430748

IUPAC1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
SMILESC=C(CC1(O)C=CCC1)C[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-11(10-14(2,3)4)9-12(13)7-5-6-8-12/h5,7,13H,1,6,8-10H2,2-4H3
InChIKeyIXWMBSLADXEOTM-UHFFFAOYSA-N
MW210.39 g/mol
LogP3.35
Rot. Bonds4

About 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol

1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol (PubChem CID 15430748) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol.

Molecular Properties

Compound Name1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
PubChem CID15430748
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
SMILESC=C(CC1(O)C=CCC1)C[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-11(10-14(2,3)4)9-12(13)7-5-6-8-12/h5,7,13H,1,6,8-10H2,2-4H3
InChIKeyIXWMBSLADXEOTM-UHFFFAOYSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 53.35
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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Frequently Asked Questions

What is the IUPAC name of 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The IUPAC name of 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol (CID 15430748) is 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol.
What is the SMILES notation for 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The canonical SMILES for 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol is C=C(CC1(O)C=CCC1)C[Si](C)(C)C.
What is the InChIKey of 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
The InChIKey is IXWMBSLADXEOTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22OSi/c1-11(10-14(2,3)4)9-12(13)7-5-6-8-12/h5,7,13H,1,6,8-10H2,2-4H3.
What are the key properties of 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol?
1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol has a molecular weight of 210.39 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol is sourced from PubChem (CID 15430748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).