(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide

C15H16N2O2 — CID 96927089

IUPAC(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
SMILESN[C@@H](C(=O)NCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-14(12-4-2-1-3-5-12)15(19)17-10-11-6-8-13(18)9-7-11/h1-9,14,18H,10,16H2,(H,17,19)/t14-/m1/s1
InChIKeyKEXWRYAPXTXBLJ-CQSZACIVSA-N
MW256.31 g/mol
LogP1.71
Rot. Bonds4

About (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide

(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide (PubChem CID 96927089) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
PubChem CID96927089
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide
SMILESN[C@@H](C(=O)NCc1ccc(O)cc1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-14(12-4-2-1-3-5-12)15(19)17-10-11-6-8-13(18)9-7-11/h1-9,14,18H,10,16H2,(H,17,19)/t14-/m1/s1
InChIKeyKEXWRYAPXTXBLJ-CQSZACIVSA-N
XLogP1.71
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-phenyl-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide;dihydrochloride
CID 119835745
2-amino-N-[[4-(azepan-1-ylmethyl)phenyl]methyl]-2-phenylacetamide
CID 119867241
5-[[[(2R)-2-amino-2-phenylacetyl]amino]methyl]pyridine-2-carboxylic acid
CID 81089954
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylacetamide
CID 119272071
(1R)-1-amino-3-(4-hydroxyphenyl)-1-phenylpropan-2-one
CID 104891138
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
2-amino-N-[[2-(methoxymethyl)phenyl]methyl]-2-phenylacetamide
CID 60924991
2-amino-2-phenyl-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]acetamide
CID 119272019
(2S)-N-[(4-tert-butylphenyl)methyl]-3-(4-hydroxyphenyl)-2-phenylpropanamide
CID 7381172
(2S)-2-amino-N-ethyl-2-(4-hydroxyphenyl)acetamide
CID 131101010
2-amino-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-2-phenylacetamide
CID 119271586
2-amino-2-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide;hydrochloride
CID 119272323

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide (CID 96927089) is (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide is N[C@@H](C(=O)NCc1ccc(O)cc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
The InChIKey is KEXWRYAPXTXBLJ-CQSZACIVSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-14(12-4-2-1-3-5-12)15(19)17-10-11-6-8-13(18)9-7-11/h1-9,14,18H,10,16H2,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide?
(2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide has a molecular weight of 256.31 g/mol, XLogP of 1.71, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[(4-hydroxyphenyl)methyl]-2-phenylacetamide is sourced from PubChem (CID 96927089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).