(E)-1-phenylpent-3-en-2-ol

C11H14O — CID 15211245

IUPAC(E)-1-phenylpent-3-en-2-ol
SMILESC/C=C/C(O)Cc1ccccc1
InChIInChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2+
InChIKeyGPIJVAFBKLDRHQ-QHHAFSJGSA-N
MW162.23 g/mol
LogP2.17
Rot. Bonds3

About (E)-1-phenylpent-3-en-2-ol

(E)-1-phenylpent-3-en-2-ol (PubChem CID 15211245) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (E)-1-phenylpent-3-en-2-ol.

Molecular Properties

Compound Name(E)-1-phenylpent-3-en-2-ol
PubChem CID15211245
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(E)-1-phenylpent-3-en-2-ol
SMILESC/C=C/C(O)Cc1ccccc1
InChIInChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2+
InChIKeyGPIJVAFBKLDRHQ-QHHAFSJGSA-N
XLogP2.17
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 ≤ 52.17
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

(Z,3R)-1-phenylhex-4-en-3-ol
CID 129363881
(E)-1-phenyl-5-triphenylstannylpent-3-en-2-ol
CID 10874905
(Z)-2-benzylpent-3-enoic acid
CID 67132273
6-methyl-7-phenylmethoxyhept-2-en-4-ol
CID 57213229
(E)-1-(2-isocyanophenyl)pent-3-en-2-ol
CID 130127383
(4S)-7-(3-phenylphenyl)hept-2-en-4-ol
CID 91174797
(2S,3S)-3-methyl-4-phenylbutan-2-ol
CID 11194521
2-phenyl-1-trimethylsilylethanethiol
CID 3849322
sodium;hydride;1-phenylpropan-2-ol
CID 175039142
trans-(1R,2R)-1,2-bis[(1R)-1,2-dihydroxy-3-phenylpropyl]-3,3-dimethylcyclopropane-1,2-diol
CID 70248263
(E,2S,3R)-2-benzyl-3-[dimethyl(phenyl)silyl]hex-4-en-1-ol
CID 11141904
benzyl N-[(E,2R)-2-hydroxypent-3-enyl]-N-propan-2-ylcarbamate
CID 10869586

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenylpent-3-en-2-ol?
The IUPAC name of (E)-1-phenylpent-3-en-2-ol (CID 15211245) is (E)-1-phenylpent-3-en-2-ol.
What is the SMILES notation for (E)-1-phenylpent-3-en-2-ol?
The canonical SMILES for (E)-1-phenylpent-3-en-2-ol is C/C=C/C(O)Cc1ccccc1.
What is the InChIKey of (E)-1-phenylpent-3-en-2-ol?
The InChIKey is GPIJVAFBKLDRHQ-QHHAFSJGSA-N. The full InChI is InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2+.
What are the key properties of (E)-1-phenylpent-3-en-2-ol?
(E)-1-phenylpent-3-en-2-ol has a molecular weight of 162.23 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenylpent-3-en-2-ol is sourced from PubChem (CID 15211245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).