(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one

C15H15NO2 — CID 104891138

IUPAC(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
SMILESN[C@@H](C(=O)Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(12-4-2-1-3-5-12)14(18)10-11-6-8-13(17)9-7-11/h1-9,15,17H,10,16H2/t15-/m1/s1
InChIKeyKEATZZGUNPPSHR-OAHLLOKOSA-N
MW241.29 g/mol
LogP2.20
Rot. Bonds4

About (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one

(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one (PubChem CID 104891138) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one.

Molecular Properties

Compound Name(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
PubChem CID104891138
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC Name(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
SMILESN[C@@H](C(=O)Cc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H15NO2/c16-15(12-4-2-1-3-5-12)14(18)10-11-6-8-13(17)9-7-11/h1-9,15,17H,10,16H2/t15-/m1/s1
InChIKeyKEATZZGUNPPSHR-OAHLLOKOSA-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

1-amino-3-(3-hydroxyphenyl)-1-phenylpropan-2-one
CID 116551129
(1R)-1-amino-1-phenyl-3-pyridin-4-ylpropan-2-one
CID 104891227
(1R)-1-amino-3-(3,5-difluorophenyl)-1-phenylpropan-2-one
CID 105412057
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
CID 96927089
1-amino-3-(furan-3-yl)-1-phenylpropan-2-one
CID 116551301
N-(2,2-diphenylethyl)-2-(4-hydroxyphenyl)acetamide
CID 78806805
1-amino-1-phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one
CID 116551173
3-hydroxy-1-(4-hydroxyphenyl)butan-2-one
CID 66599101
3-amino-1-(4-hydroxyphenyl)-5-methylhexan-2-one
CID 116553588
2-(4-hydroxyphenyl)-N-[(1S)-2-hydroxy-1-phenylethyl]acetamide
CID 103945145
7-[(3R)-3-amino-2-oxo-3-phenylpropyl]-3H-quinazolin-4-one
CID 148905393
2-amino-2-phenylacetic acid;benzene
CID 18446848

Frequently Asked Questions

What is the IUPAC name of (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one?
The IUPAC name of (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one (CID 104891138) is (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one.
What is the SMILES notation for (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one?
The canonical SMILES for (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one is N[C@@H](C(=O)Cc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one?
The InChIKey is KEATZZGUNPPSHR-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H15NO2/c16-15(12-4-2-1-3-5-12)14(18)10-11-6-8-13(17)9-7-11/h1-9,15,17H,10,16H2/t15-/m1/s1.
What are the key properties of (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one?
(1R)-1-amino-3-(4-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 (1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one is sourced from PubChem (CID 104891138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).