1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one

C15H15NO2 — CID 116551129

IUPAC1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
SMILESNC(C(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(12-6-2-1-3-7-12)14(18)10-11-5-4-8-13(17)9-11/h1-9,15,17H,10,16H2
InChIKeyJZRXOZTWJMVZHY-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.20
Rot. Bonds4

About 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one

1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one (PubChem CID 116551129) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one.

Molecular Properties

Compound Name1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
PubChem CID116551129
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
SMILESNC(C(=O)Cc1cccc(O)c1)c1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(12-6-2-1-3-7-12)14(18)10-11-5-4-8-13(17)9-11/h1-9,15,17H,10,16H2
InChIKeyJZRXOZTWJMVZHY-UHFFFAOYSA-N
XLogP2.20
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
CID 104891138
1-amino-1-phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one
CID 116551173
2,4-bis(3-hydroxyphenyl)-3-oxobutanoic acid
CID 22605236
N-(2-amino-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 63120581
(1R)-1-amino-3-(3,5-difluorophenyl)-1-phenylpropan-2-one
CID 105412057
(1R)-1-amino-1-phenyl-3-pyridin-4-ylpropan-2-one
CID 104891227
1-amino-3-(furan-3-yl)-1-phenylpropan-2-one
CID 116551301
2-(3-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103946380
2-(3-hydroxyphenyl)-N-[(1R)-2-hydroxy-1-phenylethyl]acetamide
CID 103946363
3-(3-hydroxyphenyl)-2-phenylpropanoic acid
CID 75532125
3-amino-1-(3-hydroxyphenyl)-5-methoxypentan-2-one
CID 116567202
N-(2-chloro-2-phenylethyl)-2-(3-hydroxyphenyl)acetamide
CID 114295749

Frequently Asked Questions

What is the IUPAC name of 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one?
The IUPAC name of 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one (CID 116551129) is 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one.
What is the SMILES notation for 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one?
The canonical SMILES for 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one is NC(C(=O)Cc1cccc(O)c1)c1ccccc1.
What is the InChIKey of 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one?
The InChIKey is JZRXOZTWJMVZHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO2/c16-15(12-6-2-1-3-7-12)14(18)10-11-5-4-8-13(17)9-11/h1-9,15,17H,10,16H2.
What are the key properties of 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one?
1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one has a molecular weight of 241.29 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one is sourced from PubChem (CID 116551129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).