(2Z)-3-phenylpenta-2,4-dien-1-ol

C11H12O — CID 121216692

IUPAC(2Z)-3-phenylpenta-2,4-dien-1-ol
SMILESC=C/C(=C/CO)c1ccccc1
InChIInChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-8,12H,1,9H2/b10-8-
InChIKeyZDYMWRNZONIMGS-NTMALXAHSA-N
MW160.22 g/mol
LogP2.25
Rot. Bonds3

About (2Z)-3-phenylpenta-2,4-dien-1-ol

(2Z)-3-phenylpenta-2,4-dien-1-ol (PubChem CID 121216692) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is (2Z)-3-phenylpenta-2,4-dien-1-ol.

Molecular Properties

Compound Name(2Z)-3-phenylpenta-2,4-dien-1-ol
PubChem CID121216692
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name(2Z)-3-phenylpenta-2,4-dien-1-ol
SMILESC=C/C(=C/CO)c1ccccc1
InChIInChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-8,12H,1,9H2/b10-8-
InChIKeyZDYMWRNZONIMGS-NTMALXAHSA-N
XLogP2.25
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-(2-phenylbuta-1,3-dienylsulfonyl)buta-1,3-dien-2-ylbenzene
CID 154510274
4-methyl-1-[(2E)-3-phenylpenta-2,4-dienyl]pyridin-1-ium
CID 101061760
ethane;[(3E)-hexa-1,3,5-trien-3-yl]benzene;molecular hydrogen
CID 142347036
[(3E)-4-phenylhexa-3,5-dienyl] acetate
CID 102287697
[(1E,3E)-4-phenylhexa-1,3,5-trienyl]benzene
CID 14747138
[(1Z,3E)-4-phenylhexa-1,3,5-trienyl]benzene
CID 145204139
1-deuteriohexa-1,3-dien-3-ylbenzene
CID 175706881
[(3E,5E)-nona-1,3,5-trien-3-yl]benzene
CID 100974520
ethane;methanol;[(3E,5Z)-octa-1,3,5-trien-3-yl]benzene
CID 145162668
1-[(3E)-hexa-1,3-dien-3-yl]-3-phenylbenzene
CID 143872310
3-[(2E)-3-phenylpenta-2,4-dienyl]benzonitrile
CID 144956921
3-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-ol
CID 68849939

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-phenylpenta-2,4-dien-1-ol?
The IUPAC name of (2Z)-3-phenylpenta-2,4-dien-1-ol (CID 121216692) is (2Z)-3-phenylpenta-2,4-dien-1-ol.
What is the SMILES notation for (2Z)-3-phenylpenta-2,4-dien-1-ol?
The canonical SMILES for (2Z)-3-phenylpenta-2,4-dien-1-ol is C=C/C(=C/CO)c1ccccc1.
What is the InChIKey of (2Z)-3-phenylpenta-2,4-dien-1-ol?
The InChIKey is ZDYMWRNZONIMGS-NTMALXAHSA-N. The full InChI is InChI=1S/C11H12O/c1-2-10(8-9-12)11-6-4-3-5-7-11/h2-8,12H,1,9H2/b10-8-.
What are the key properties of (2Z)-3-phenylpenta-2,4-dien-1-ol?
(2Z)-3-phenylpenta-2,4-dien-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-3-phenylpenta-2,4-dien-1-ol is sourced from PubChem (CID 121216692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).