(2R)-2-amino-N-phenylmethoxypropanamide

C10H14N2O2 — CID 54406296

IUPAC(2R)-2-amino-N-phenylmethoxypropanamide
SMILESC[C@@H](N)C(=O)NOCc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-8(11)10(13)12-14-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyVQXPUWAIJHXSON-MRVPVSSYSA-N
MW194.23 g/mol
LogP0.58
Rot. Bonds4

About (2R)-2-amino-N-phenylmethoxypropanamide

(2R)-2-amino-N-phenylmethoxypropanamide (PubChem CID 54406296) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (2R)-2-amino-N-phenylmethoxypropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-phenylmethoxypropanamide
PubChem CID54406296
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(2R)-2-amino-N-phenylmethoxypropanamide
SMILESC[C@@H](N)C(=O)NOCc1ccccc1
InChIInChI=1S/C10H14N2O2/c1-8(11)10(13)12-14-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1
InChIKeyVQXPUWAIJHXSON-MRVPVSSYSA-N
XLogP0.58
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (2R)-2-amino-N-phenylmethoxypropanamide 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-amino-3-methyl-N-phenylmethoxypentanamide
CID 64974779
2-bromo-3-methyl-N-phenylmethoxybutanamide
CID 64974144
2-amino-4-phenyl-N-phenylmethoxybutanamide
CID 76637297
2-amino-2-phenyl-N-phenylmethoxyacetamide
CID 64974988
2-hydroxy-5-methyl-N-phenylmethoxyhexanamide
CID 174417075
benzyl N-(2-aminopropanoyl)carbamate
CID 54205140
4-amino-N-phenylmethoxypentanamide
CID 64974762
2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
CID 106151599
5-amino-2-methyl-N-phenylmethoxypentanamide
CID 104685201
benzyl (2S)-2-aminopropanoate
CID 726858
2-(carbamoylamino)-4-methyl-N-phenylmethoxypentanamide
CID 60668454
(3R)-3-hydroxy-N-phenylmethoxybutanamide
CID 11106604

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-phenylmethoxypropanamide?
The IUPAC name of (2R)-2-amino-N-phenylmethoxypropanamide (CID 54406296) is (2R)-2-amino-N-phenylmethoxypropanamide.
What is the SMILES notation for (2R)-2-amino-N-phenylmethoxypropanamide?
The canonical SMILES for (2R)-2-amino-N-phenylmethoxypropanamide is C[C@@H](N)C(=O)NOCc1ccccc1.
What is the InChIKey of (2R)-2-amino-N-phenylmethoxypropanamide?
The InChIKey is VQXPUWAIJHXSON-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-8(11)10(13)12-14-7-9-5-3-2-4-6-9/h2-6,8H,7,11H2,1H3,(H,12,13)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-phenylmethoxypropanamide?
(2R)-2-amino-N-phenylmethoxypropanamide has a molecular weight of 194.23 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-phenylmethoxypropanamide is sourced from PubChem (CID 54406296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).