(Z,2S)-2-phenylpent-3-en-1-ol

C11H14O — CID 129386000

IUPAC(Z,2S)-2-phenylpent-3-en-1-ol
SMILESC/C=C\[C@H](CO)c1ccccc1
InChIInChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2-/t11-/m1/s1
InChIKeyBRUJGXROZZFGFC-WPPTZLTKSA-N
MW162.23 g/mol
LogP2.34
Rot. Bonds3

About (Z,2S)-2-phenylpent-3-en-1-ol

(Z,2S)-2-phenylpent-3-en-1-ol (PubChem CID 129386000) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (Z,2S)-2-phenylpent-3-en-1-ol.

Molecular Properties

Compound Name(Z,2S)-2-phenylpent-3-en-1-ol
PubChem CID129386000
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(Z,2S)-2-phenylpent-3-en-1-ol
SMILESC/C=C\[C@H](CO)c1ccccc1
InChIInChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2-/t11-/m1/s1
InChIKeyBRUJGXROZZFGFC-WPPTZLTKSA-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)-2-phenylpent-3-en-1-amine
CID 131236812
oct-2-en-4-ylbenzene
CID 73177891
(Z,2R)-2-phenyloct-3-en-1-ol
CID 11106477
methyl (E)-5-hydroxy-4-phenylpent-2-enoate
CID 11041917
[(Z)-2-phenylpent-3-enyl] acetate
CID 10512396
[(2E,5E)-hepta-2,5-dien-4-yl]benzene
CID 102268055
CID 101008842
CID 101008842
[(Z)-pent-3-en-2-yl]benzene
CID 12697650
1-methylsulfanylbut-2-enylbenzene
CID 146497381
1-phenylpent-3-ene-1,2-diol
CID 72819461
(E)-N-[(1S)-2-hydroxy-1-phenylethyl]but-2-enamide
CID 102059297
[(1R)-2-hydroxy-1-phenylethyl]azanium
CID 6950536

Frequently Asked Questions

What is the IUPAC name of (Z,2S)-2-phenylpent-3-en-1-ol?
The IUPAC name of (Z,2S)-2-phenylpent-3-en-1-ol (CID 129386000) is (Z,2S)-2-phenylpent-3-en-1-ol.
What is the SMILES notation for (Z,2S)-2-phenylpent-3-en-1-ol?
The canonical SMILES for (Z,2S)-2-phenylpent-3-en-1-ol is C/C=C\[C@H](CO)c1ccccc1.
What is the InChIKey of (Z,2S)-2-phenylpent-3-en-1-ol?
The InChIKey is BRUJGXROZZFGFC-WPPTZLTKSA-N. The full InChI is InChI=1S/C11H14O/c1-2-6-11(9-12)10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2-/t11-/m1/s1.
What are the key properties of (Z,2S)-2-phenylpent-3-en-1-ol?
(Z,2S)-2-phenylpent-3-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,2S)-2-phenylpent-3-en-1-ol is sourced from PubChem (CID 129386000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).