(Z)-3-phenylprop-2-en-1-ol

C9H10O — CID 5280511

IUPAC(Z)-3-phenylprop-2-en-1-ol
SMILESOC/C=C\c1ccccc1
InChIInChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
InChIKeyOOCCDEMITAIZTP-DAXSKMNVSA-N
MW134.18 g/mol
LogP1.69
Rot. Bonds2

About (Z)-3-phenylprop-2-en-1-ol

(Z)-3-phenylprop-2-en-1-ol (PubChem CID 5280511) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (Z)-3-phenylprop-2-en-1-ol.

Molecular Properties

Compound Name(Z)-3-phenylprop-2-en-1-ol
PubChem CID5280511
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(Z)-3-phenylprop-2-en-1-ol
SMILESOC/C=C\c1ccccc1
InChIInChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-
InChIKeyOOCCDEMITAIZTP-DAXSKMNVSA-N
XLogP1.69
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-3-phenylprop-2-en-1-ol?
The IUPAC name of (Z)-3-phenylprop-2-en-1-ol (CID 5280511) is (Z)-3-phenylprop-2-en-1-ol.
What is the SMILES notation for (Z)-3-phenylprop-2-en-1-ol?
The canonical SMILES for (Z)-3-phenylprop-2-en-1-ol is OC/C=C\c1ccccc1.
What is the InChIKey of (Z)-3-phenylprop-2-en-1-ol?
The InChIKey is OOCCDEMITAIZTP-DAXSKMNVSA-N. The full InChI is InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2/b7-4-.
What are the key properties of (Z)-3-phenylprop-2-en-1-ol?
(Z)-3-phenylprop-2-en-1-ol has a molecular weight of 134.18 g/mol, XLogP of 1.69, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-phenylprop-2-en-1-ol is sourced from PubChem (CID 5280511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).