(Z,3R)-1-phenylhex-4-en-3-ol

C12H16O — CID 129363881

IUPAC(Z,3R)-1-phenylhex-4-en-3-ol
SMILESC/C=C\[C@H](O)CCc1ccccc1
InChIInChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2-/t12-/m0/s1
InChIKeyLPEOSCXPDHOVJA-DWMUBGRBSA-N
MW176.26 g/mol
LogP2.56
Rot. Bonds4

About (Z,3R)-1-phenylhex-4-en-3-ol

(Z,3R)-1-phenylhex-4-en-3-ol (PubChem CID 129363881) has the molecular formula C12H16O and a molecular weight of 176.26 g/mol. Its IUPAC name is (Z,3R)-1-phenylhex-4-en-3-ol.

Molecular Properties

Compound Name(Z,3R)-1-phenylhex-4-en-3-ol
PubChem CID129363881
Molecular FormulaC12H16O
Molecular Weight176.26 g/mol
Exact Mass176.12
IUPAC Name(Z,3R)-1-phenylhex-4-en-3-ol
SMILESC/C=C\[C@H](O)CCc1ccccc1
InChIInChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2-/t12-/m0/s1
InChIKeyLPEOSCXPDHOVJA-DWMUBGRBSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (Z,3R)-1-phenylhex-4-en-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-1-phenylpent-3-en-2-ol
CID 15211245
(3S,4E,6E)-1,7-diphenylhepta-4,6-dien-3-ol
CID 5324474
(4S)-7-(3-phenylphenyl)hept-2-en-4-ol
CID 91174797
2-[(Z)-3-hydroxy-5-phenylpent-1-enyl]phenol
CID 11097132
3-methoxyhex-4-enylbenzene
CID 71364959
2-methyl-4-phenylbutane-1,1-diol
CID 20647936
(E,3R)-1,5-diphenylhex-4-en-3-ol
CID 15635013
(E)-1,1,1-trifluoro-5-hydroxy-7-phenylhept-3-en-2-one
CID 10015355
(E)-1-cyclopentyl-5-phenylpent-1-en-3-ol
CID 10263265
(E)-1-(2,5-dimethylphenyl)-5-phenylpent-1-en-3-ol
CID 155664993
(2R)-1-imino-4-phenylbutan-2-ol
CID 11333114
(E)-6-bromo-5-methyl-1-phenylhex-4-en-3-ol
CID 11701728

Frequently Asked Questions

What is the IUPAC name of (Z,3R)-1-phenylhex-4-en-3-ol?
The IUPAC name of (Z,3R)-1-phenylhex-4-en-3-ol (CID 129363881) is (Z,3R)-1-phenylhex-4-en-3-ol.
What is the SMILES notation for (Z,3R)-1-phenylhex-4-en-3-ol?
The canonical SMILES for (Z,3R)-1-phenylhex-4-en-3-ol is C/C=C\[C@H](O)CCc1ccccc1.
What is the InChIKey of (Z,3R)-1-phenylhex-4-en-3-ol?
The InChIKey is LPEOSCXPDHOVJA-DWMUBGRBSA-N. The full InChI is InChI=1S/C12H16O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-8,12-13H,9-10H2,1H3/b6-2-/t12-/m0/s1.
What are the key properties of (Z,3R)-1-phenylhex-4-en-3-ol?
(Z,3R)-1-phenylhex-4-en-3-ol has a molecular weight of 176.26 g/mol, XLogP of 2.56, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,3R)-1-phenylhex-4-en-3-ol is sourced from PubChem (CID 129363881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).