(2R)-3-amino-2-hydroxy-N-phenylpropanamide

C9H12N2O2 — CID 91043258

IUPAC(2R)-3-amino-2-hydroxy-N-phenylpropanamide
SMILESNC[C@@H](O)C(=O)Nc1ccccc1
InChIInChI=1S/C9H12N2O2/c10-6-8(12)9(13)11-7-4-2-1-3-5-7/h1-5,8,12H,6,10H2,(H,11,13)/t8-/m1/s1
InChIKeyHNUYQIINHHAINW-MRVPVSSYSA-N
MW180.21 g/mol
LogP-0.06
Rot. Bonds3

About (2R)-3-amino-2-hydroxy-N-phenylpropanamide

(2R)-3-amino-2-hydroxy-N-phenylpropanamide (PubChem CID 91043258) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is (2R)-3-amino-2-hydroxy-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-3-amino-2-hydroxy-N-phenylpropanamide
PubChem CID91043258
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name(2R)-3-amino-2-hydroxy-N-phenylpropanamide
SMILESNC[C@@H](O)C(=O)Nc1ccccc1
InChIInChI=1S/C9H12N2O2/c10-6-8(12)9(13)11-7-4-2-1-3-5-7/h1-5,8,12H,6,10H2,(H,11,13)/t8-/m1/s1
InChIKeyHNUYQIINHHAINW-MRVPVSSYSA-N
XLogP-0.06
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-3-amino-2-hydroxy-N-phenylpropanamide 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

2,3-dihydroxy-N-phenylpropanamide;hydrate
CID 141005572
3-amino-2-hydroxy-N-[4-(2-methylpropyl)phenyl]propanamide
CID 115180236
(2R)-2-amino-N-phenylpropanamide
CID 10607114
(2R,3R,4R)-2,3,4,5-tetrahydroxy-N-phenylpentanamide
CID 54295332
1-(1-aminopropan-2-yl)-3-phenylurea
CID 23364218
2-amino-N-phenylbutanediamide;dihydrochloride
CID 70455433
2,4-dihydroxy-N-phenyldodecanamide
CID 91612582
2-(aminomethyl)-N-(4-phenylphenyl)butanamide
CID 62254928
2-amino-3-methyl-N-phenylbutanamide;hydrochloride
CID 53409039
2-amino-2-cyano-N-phenylacetamide
CID 53416420
1-amino-2-anilino-2-oxoethanediazonium
CID 175021326
2,4-diacetyl-N,N'-diphenylpentanediamide
CID 5218868

Frequently Asked Questions

What is the IUPAC name of (2R)-3-amino-2-hydroxy-N-phenylpropanamide?
The IUPAC name of (2R)-3-amino-2-hydroxy-N-phenylpropanamide (CID 91043258) is (2R)-3-amino-2-hydroxy-N-phenylpropanamide.
What is the SMILES notation for (2R)-3-amino-2-hydroxy-N-phenylpropanamide?
The canonical SMILES for (2R)-3-amino-2-hydroxy-N-phenylpropanamide is NC[C@@H](O)C(=O)Nc1ccccc1.
What is the InChIKey of (2R)-3-amino-2-hydroxy-N-phenylpropanamide?
The InChIKey is HNUYQIINHHAINW-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H12N2O2/c10-6-8(12)9(13)11-7-4-2-1-3-5-7/h1-5,8,12H,6,10H2,(H,11,13)/t8-/m1/s1.
What are the key properties of (2R)-3-amino-2-hydroxy-N-phenylpropanamide?
(2R)-3-amino-2-hydroxy-N-phenylpropanamide has a molecular weight of 180.21 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-amino-2-hydroxy-N-phenylpropanamide is sourced from PubChem (CID 91043258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).