1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one

C12H14O2 — CID 89164195

IUPAC1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one
SMILESC=C(C)c1ccc(O)cc1CC(C)=O
InChIInChI=1S/C12H14O2/c1-8(2)12-5-4-11(14)7-10(12)6-9(3)13/h4-5,7,14H,1,6H2,2-3H3
InChIKeyZOMWZOGYMSRWKL-UHFFFAOYSA-N
MW190.24 g/mol
LogP2.56
Rot. Bonds3

About 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one

1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one (PubChem CID 89164195) has the molecular formula C12H14O2 and a molecular weight of 190.24 g/mol. Its IUPAC name is 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one.

Molecular Properties

Compound Name1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one
PubChem CID89164195
Molecular FormulaC12H14O2
Molecular Weight190.24 g/mol
Exact Mass190.10
IUPAC Name1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one
SMILESC=C(C)c1ccc(O)cc1CC(C)=O
InChIInChI=1S/C12H14O2/c1-8(2)12-5-4-11(14)7-10(12)6-9(3)13/h4-5,7,14H,1,6H2,2-3H3
InChIKeyZOMWZOGYMSRWKL-UHFFFAOYSA-N
XLogP2.56
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.24
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(2-prop-1-en-2-ylphenyl)propan-2-one
CID 68638096
actinium;3-methyl-4-prop-1-en-2-ylphenol
CID 20669254
bis(2-ethyl-4-prop-1-en-2-ylphenyl)methanone
CID 54475373
2-(2-butyl-4-prop-1-en-2-ylphenyl)-1-(2,4-dihydroxyphenyl)ethanone
CID 144809262
2-(2-methylprop-2-enyl)benzene-1,4-diol
CID 19744956
3-nitro-4-prop-1-en-2-ylphenol
CID 155581296
4-hydroxy-2-(3-methyl-2-oxobutyl)benzoic acid
CID 148723621
4-hydroxy-2-(3-methylbut-3-enyl)benzoic acid;3-methylbut-3-enyl 4-hydroxybenzoate
CID 161024842
1-(4-hydroxyphenyl)propan-2-one
CID 7019274
1,2,4-tris(prop-1-en-2-yl)benzene
CID 11194966
2-ethyl-4-hydroxybenzoic acid;4-hydroxy-2-methylbenzoic acid
CID 70039080
benzene-1,4-diol;1,4-bis(prop-1-en-2-yl)benzene;bis(2-methylprop-2-enoic acid)
CID 67862171

Frequently Asked Questions

What is the IUPAC name of 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one?
The IUPAC name of 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one (CID 89164195) is 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one.
What is the SMILES notation for 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one?
The canonical SMILES for 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one is C=C(C)c1ccc(O)cc1CC(C)=O.
What is the InChIKey of 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one?
The InChIKey is ZOMWZOGYMSRWKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14O2/c1-8(2)12-5-4-11(14)7-10(12)6-9(3)13/h4-5,7,14H,1,6H2,2-3H3.
What are the key properties of 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one?
1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one has a molecular weight of 190.24 g/mol, XLogP of 2.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-hydroxy-2-prop-1-en-2-ylphenyl)propan-2-one is sourced from PubChem (CID 89164195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).