(E)-6-phenylhex-5-en-2-ol

C12H16O — CID 10261622

IUPAC(E)-6-phenylhex-5-en-2-ol
SMILESCC(O)CC/C=C/c1ccccc1
InChIInChI=1S/C12H16O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-4,6,8-11,13H,5,7H2,1H3/b10-6+
InChIKeyLRZPIGKETDANGW-UXBLZVDNSA-N
MW176.26 g/mol
LogP2.86
Rot. Bonds4

About (E)-6-phenylhex-5-en-2-ol

(E)-6-phenylhex-5-en-2-ol (PubChem CID 10261622) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is (E)-6-phenylhex-5-en-2-ol.

Molecular Properties

Compound Name(E)-6-phenylhex-5-en-2-ol
PubChem CID10261622
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name(E)-6-phenylhex-5-en-2-ol
SMILESCC(O)CC/C=C/c1ccccc1
InChIInChI=1S/C12H16O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-4,6,8-11,13H,5,7H2,1H3/b10-6+
InChIKeyLRZPIGKETDANGW-UXBLZVDNSA-N
XLogP2.86
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (E)-6-phenylhex-5-en-2-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 (E)-6-phenylhex-5-en-2-ol?
The IUPAC name of (E)-6-phenylhex-5-en-2-ol (CID 10261622) is (E)-6-phenylhex-5-en-2-ol.
What is the SMILES notation for (E)-6-phenylhex-5-en-2-ol?
The canonical SMILES for (E)-6-phenylhex-5-en-2-ol is CC(O)CC/C=C/c1ccccc1.
What is the InChIKey of (E)-6-phenylhex-5-en-2-ol?
The InChIKey is LRZPIGKETDANGW-UXBLZVDNSA-N. The full InChI is InChI=1S/C12H16O/c1-11(13)7-5-6-10-12-8-3-2-4-9-12/h2-4,6,8-11,13H,5,7H2,1H3/b10-6+.
What are the key properties of (E)-6-phenylhex-5-en-2-ol?
(E)-6-phenylhex-5-en-2-ol has a molecular weight of 176.26 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-phenylhex-5-en-2-ol is sourced from PubChem (CID 10261622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).