(1R)-1-cyclohexylprop-2-en-1-ol

C9H16O — CID 10725434

IUPAC(1R)-1-cyclohexylprop-2-en-1-ol
SMILESC=C[C@@H](O)C1CCCCC1
InChIInChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2/t9-/m1/s1
InChIKeyBRZYZVXYQQVYNT-SECBINFHSA-N
MW140.23 g/mol
LogP2.11
Rot. Bonds2

About (1R)-1-cyclohexylprop-2-en-1-ol

(1R)-1-cyclohexylprop-2-en-1-ol (PubChem CID 10725434) has the molecular formula C9H16O and a molecular weight of 140.23 g/mol. Its IUPAC name is (1R)-1-cyclohexylprop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-cyclohexylprop-2-en-1-ol
PubChem CID10725434
Molecular FormulaC9H16O
Molecular Weight140.23 g/mol
Exact Mass140.12
IUPAC Name(1R)-1-cyclohexylprop-2-en-1-ol
SMILESC=C[C@@H](O)C1CCCCC1
InChIInChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2/t9-/m1/s1
InChIKeyBRZYZVXYQQVYNT-SECBINFHSA-N
XLogP2.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (1R)-1-cyclohexylprop-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 (1R)-1-cyclohexylprop-2-en-1-ol?
The IUPAC name of (1R)-1-cyclohexylprop-2-en-1-ol (CID 10725434) is (1R)-1-cyclohexylprop-2-en-1-ol.
What is the SMILES notation for (1R)-1-cyclohexylprop-2-en-1-ol?
The canonical SMILES for (1R)-1-cyclohexylprop-2-en-1-ol is C=C[C@@H](O)C1CCCCC1.
What is the InChIKey of (1R)-1-cyclohexylprop-2-en-1-ol?
The InChIKey is BRZYZVXYQQVYNT-SECBINFHSA-N. The full InChI is InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2/t9-/m1/s1.
What are the key properties of (1R)-1-cyclohexylprop-2-en-1-ol?
(1R)-1-cyclohexylprop-2-en-1-ol has a molecular weight of 140.23 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclohexylprop-2-en-1-ol is sourced from PubChem (CID 10725434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).