2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide

C16H18N2O2 — CID 106151599

IUPAC2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
SMILESCc1ccc(C(N)C(=O)NOCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12-7-9-14(10-8-12)15(17)16(19)18-20-11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)
InChIKeyAUYJHSJTHQYUAA-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.24
Rot. Bonds5

About 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide

2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide (PubChem CID 106151599) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide.

Molecular Properties

Compound Name2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
PubChem CID106151599
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC Name2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide
SMILESCc1ccc(C(N)C(=O)NOCc2ccccc2)cc1
InChIInChI=1S/C16H18N2O2/c1-12-7-9-14(10-8-12)15(17)16(19)18-20-11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19)
InChIKeyAUYJHSJTHQYUAA-UHFFFAOYSA-N
XLogP2.24
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-amino-2-phenyl-N-phenylmethoxyacetamide
CID 64974988
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296
(2R)-2-amino-N-ethoxy-2-phenylacetamide
CID 64974581
2-amino-4-phenyl-N-phenylmethoxybutanamide
CID 76637297
2-amino-2-(4-methylphenyl)-N-[3-(2-phenylethoxy)propyl]acetamide
CID 120667657
2-amino-3-methyl-N-phenylmethoxypentanamide
CID 64974779
benzyl N-[2-acetyl-1-(4-methylphenyl)-3-oxobutyl]carbamate
CID 59510772
(2S)-2-amino-N-(2-methylpropoxy)-2-phenylacetamide
CID 104898288
N-[(4-methylphenyl)methoxy]benzamide
CID 2366824
ethyl 2-benzyl-3-oxo-3-(phenylmethoxyamino)propanoate
CID 57483942
2-(2,5-dimethylphenyl)sulfanyl-N-phenylmethoxyacetamide
CID 32577082
(2R)-2-amino-N-[(1R)-1-(4-methylphenyl)ethyl]-2-phenylacetamide
CID 81357033

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide?
The IUPAC name of 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide (CID 106151599) is 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide.
What is the SMILES notation for 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide?
The canonical SMILES for 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide is Cc1ccc(C(N)C(=O)NOCc2ccccc2)cc1.
What is the InChIKey of 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide?
The InChIKey is AUYJHSJTHQYUAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-12-7-9-14(10-8-12)15(17)16(19)18-20-11-13-5-3-2-4-6-13/h2-10,15H,11,17H2,1H3,(H,18,19).
What are the key properties of 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide?
2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide has a molecular weight of 270.33 g/mol, XLogP of 2.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(4-methylphenyl)-N-phenylmethoxyacetamide is sourced from PubChem (CID 106151599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).