(Z)-4-phenylpent-2-en-1-ol

C11H14O — CID 10725679

IUPAC(Z)-4-phenylpent-2-en-1-ol
SMILESCC(/C=C\CO)c1ccccc1
InChIInChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5-
InChIKeyCMJCGBDPPLVSOH-WAYWQWQTSA-N
MW162.23 g/mol
LogP2.34
Rot. Bonds3

About (Z)-4-phenylpent-2-en-1-ol

(Z)-4-phenylpent-2-en-1-ol (PubChem CID 10725679) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (Z)-4-phenylpent-2-en-1-ol.

Molecular Properties

Compound Name(Z)-4-phenylpent-2-en-1-ol
PubChem CID10725679
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(Z)-4-phenylpent-2-en-1-ol
SMILESCC(/C=C\CO)c1ccccc1
InChIInChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5-
InChIKeyCMJCGBDPPLVSOH-WAYWQWQTSA-N
XLogP2.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E,5S)-5-phenylhex-3-en-1-ol
CID 162402402
5-chloropent-3-en-2-ylbenzene
CID 71345200
4-phenylpent-2-enylbenzene
CID 72731182
trimethyl-[(E)-4-phenylpent-2-enyl]silane
CID 10889393
(E)-4-methyl-5-methylselanyl-5-phenylpent-2-en-1-ol
CID 102331525
[(3E,7Z)-deca-3,7-dien-2-yl]benzene
CID 123551652
CID 101008835
CID 101008835
[(Z)-pent-3-en-2-yl]benzene
CID 12697650
(2E)-4-phenylhexa-2,5-dien-1-ol
CID 15767643
octadec-3-en-2-ylbenzene
CID 140717946
dodec-3-en-2-ylbenzene
CID 140717956
(E)-3-phenylbut-1-en-1-amine
CID 22024726

Frequently Asked Questions

What is the IUPAC name of (Z)-4-phenylpent-2-en-1-ol?
The IUPAC name of (Z)-4-phenylpent-2-en-1-ol (CID 10725679) is (Z)-4-phenylpent-2-en-1-ol.
What is the SMILES notation for (Z)-4-phenylpent-2-en-1-ol?
The canonical SMILES for (Z)-4-phenylpent-2-en-1-ol is CC(/C=C\CO)c1ccccc1.
What is the InChIKey of (Z)-4-phenylpent-2-en-1-ol?
The InChIKey is CMJCGBDPPLVSOH-WAYWQWQTSA-N. The full InChI is InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5-.
What are the key properties of (Z)-4-phenylpent-2-en-1-ol?
(Z)-4-phenylpent-2-en-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-phenylpent-2-en-1-ol is sourced from PubChem (CID 10725679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).