5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol

C13H24OSi — CID 71330339

IUPAC5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol
SMILESC=C(C)C1CC=C(C[Si](C)(C)C)C(O)C1
InChIInChI=1S/C13H24OSi/c1-10(2)11-6-7-12(13(14)8-11)9-15(3,4)5/h7,11,13-14H,1,6,8-9H2,2-5H3
InChIKeyKALLOSKFXJOKCM-UHFFFAOYSA-N
MW224.42 g/mol
LogP3.60
Rot. Bonds3

About 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol

5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol (PubChem CID 71330339) has the molecular formula C13H24OSi and a molecular weight of 224.42 g/mol. Its IUPAC name is 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol.

Molecular Properties

Compound Name5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol
PubChem CID71330339
Molecular FormulaC13H24OSi
Molecular Weight224.42 g/mol
Exact Mass224.16
IUPAC Name5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol
SMILESC=C(C)C1CC=C(C[Si](C)(C)C)C(O)C1
InChIInChI=1S/C13H24OSi/c1-10(2)11-6-7-12(13(14)8-11)9-15(3,4)5/h7,11,13-14H,1,6,8-9H2,2-5H3
InChIKeyKALLOSKFXJOKCM-UHFFFAOYSA-N
XLogP3.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.42
LogP ≤ 53.60
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'}

Analyze 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-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

Frequently Asked Questions

What is the IUPAC name of 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol?
The IUPAC name of 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol (CID 71330339) is 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol.
What is the SMILES notation for 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol?
The canonical SMILES for 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol is C=C(C)C1CC=C(C[Si](C)(C)C)C(O)C1.
What is the InChIKey of 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol?
The InChIKey is KALLOSKFXJOKCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24OSi/c1-10(2)11-6-7-12(13(14)8-11)9-15(3,4)5/h7,11,13-14H,1,6,8-9H2,2-5H3.
What are the key properties of 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol?
5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol has a molecular weight of 224.42 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-prop-1-en-2-yl-2-(trimethylsilylmethyl)cyclohex-2-en-1-ol is sourced from PubChem (CID 71330339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).