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

C9H10O — CID 6858185

IUPAC(Z)-1-phenylprop-1-en-2-ol
SMILESC/C(O)=C/c1ccccc1
InChIInChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7-
InChIKeyCWAWZFNQHTTXAW-FPLPWBNLSA-N
MW134.18 g/mol
LogP2.61
Rot. Bonds1

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

(Z)-1-phenylprop-1-en-2-ol (PubChem CID 6858185) has the molecular formula C9H10O and a molecular weight of 134.18 g/mol. Its IUPAC name is (Z)-1-phenylprop-1-en-2-ol.

Molecular Properties

Compound Name(Z)-1-phenylprop-1-en-2-ol
PubChem CID6858185
Molecular FormulaC9H10O
Molecular Weight134.18 g/mol
Exact Mass134.07
IUPAC Name(Z)-1-phenylprop-1-en-2-ol
SMILESC/C(O)=C/c1ccccc1
InChIInChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7-
InChIKeyCWAWZFNQHTTXAW-FPLPWBNLSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenylprop-1-en-2-ol?
The IUPAC name of (Z)-1-phenylprop-1-en-2-ol (CID 6858185) is (Z)-1-phenylprop-1-en-2-ol.
What is the SMILES notation for (Z)-1-phenylprop-1-en-2-ol?
The canonical SMILES for (Z)-1-phenylprop-1-en-2-ol is C/C(O)=C/c1ccccc1.
What is the InChIKey of (Z)-1-phenylprop-1-en-2-ol?
The InChIKey is CWAWZFNQHTTXAW-FPLPWBNLSA-N. The full InChI is InChI=1S/C9H10O/c1-8(10)7-9-5-3-2-4-6-9/h2-7,10H,1H3/b8-7-.
What are the key properties of (Z)-1-phenylprop-1-en-2-ol?
(Z)-1-phenylprop-1-en-2-ol has a molecular weight of 134.18 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenylprop-1-en-2-ol is sourced from PubChem (CID 6858185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).