2-amino-2-phenyl-N-phenylmethoxyacetamide

C15H16N2O2 — CID 64974988

IUPAC2-amino-2-phenyl-N-phenylmethoxyacetamide
SMILESNC(C(=O)NOCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-14(13-9-5-2-6-10-13)15(18)17-19-11-12-7-3-1-4-8-12/h1-10,14H,11,16H2,(H,17,18)
InChIKeyDCWZZUIJAOHBCJ-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.93
Rot. Bonds5

About 2-amino-2-phenyl-N-phenylmethoxyacetamide

2-amino-2-phenyl-N-phenylmethoxyacetamide (PubChem CID 64974988) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-phenylmethoxyacetamide
PubChem CID64974988
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name2-amino-2-phenyl-N-phenylmethoxyacetamide
SMILESNC(C(=O)NOCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-14(13-9-5-2-6-10-13)15(18)17-19-11-12-7-3-1-4-8-12/h1-10,14H,11,16H2,(H,17,18)
InChIKeyDCWZZUIJAOHBCJ-UHFFFAOYSA-N
XLogP1.93
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-amino-2-phenyl-N-phenylmethoxyacetamide 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-2-(4-methylphenyl)-N-phenylmethoxyacetamide
CID 106151599
(2R)-2-amino-N-ethoxy-2-phenylacetamide
CID 64974581
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296
2-amino-4-phenyl-N-phenylmethoxybutanamide
CID 76637297
(2S)-2-amino-N-(2-methylpropoxy)-2-phenylacetamide
CID 104898288
2-amino-3-methyl-N-phenylmethoxypentanamide
CID 64974779
2,3,4-trihydroxy-N-phenylmethoxybutanamide
CID 130149986
1-(2-hydroxy-1-phenylethyl)-3-phenylmethoxyurea
CID 110933498
2-bromo-3-methyl-N-phenylmethoxybutanamide
CID 64974144
2-cyclopropyl-2-hydroxy-N-phenylmethoxyacetamide
CID 11241500
2-chloro-3-oxo-3-phenyl-N-phenylmethoxypropanamide
CID 10380279
2-hydroxy-5-methyl-N-phenylmethoxyhexanamide
CID 174417075

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-phenylmethoxyacetamide?
The IUPAC name of 2-amino-2-phenyl-N-phenylmethoxyacetamide (CID 64974988) is 2-amino-2-phenyl-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-amino-2-phenyl-N-phenylmethoxyacetamide?
The canonical SMILES for 2-amino-2-phenyl-N-phenylmethoxyacetamide is NC(C(=O)NOCc1ccccc1)c1ccccc1.
What is the InChIKey of 2-amino-2-phenyl-N-phenylmethoxyacetamide?
The InChIKey is DCWZZUIJAOHBCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-14(13-9-5-2-6-10-13)15(18)17-19-11-12-7-3-1-4-8-12/h1-10,14H,11,16H2,(H,17,18).
What are the key properties of 2-amino-2-phenyl-N-phenylmethoxyacetamide?
2-amino-2-phenyl-N-phenylmethoxyacetamide has a molecular weight of 256.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-phenylmethoxyacetamide is sourced from PubChem (CID 64974988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).