N-phenyl-2-(phenylmethoxyamino)propanamide

C16H18N2O2 — CID 60682905

IUPACN-phenyl-2-(phenylmethoxyamino)propanamide
SMILESCC(NOCc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(16(19)17-15-10-6-3-7-11-15)18-20-12-14-8-4-2-5-9-14/h2-11,13,18H,12H2,1H3,(H,17,19)
InChIKeyJSPVNBQALRXILH-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.73
Rot. Bonds6

About N-phenyl-2-(phenylmethoxyamino)propanamide

N-phenyl-2-(phenylmethoxyamino)propanamide (PubChem CID 60682905) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-phenyl-2-(phenylmethoxyamino)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(phenylmethoxyamino)propanamide
PubChem CID60682905
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-phenyl-2-(phenylmethoxyamino)propanamide
SMILESCC(NOCc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C16H18N2O2/c1-13(16(19)17-15-10-6-3-7-11-15)18-20-12-14-8-4-2-5-9-14/h2-11,13,18H,12H2,1H3,(H,17,19)
InChIKeyJSPVNBQALRXILH-UHFFFAOYSA-N
XLogP2.73
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.73
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

N-(2-anilino-2-oxoethyl)-2-(phenylmethoxyamino)propanamide
CID 78066485
(2S)-3-phenyl-2-[[(2S)-2-(phenylmethoxyamino)propanoyl]amino]propanoic acid
CID 142703988
[4-[1-(phenylmethoxyamino)ethyl]phenyl]urea
CID 82712739
ethyl (2S)-2-(phenylmethoxyamino)propanoate
CID 100999718
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
2-(carbamoylamino)-N-(4-phenylmethoxyphenyl)propanamide
CID 4638854
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
1-(phenylmethoxyamino)ethylphosphonous acid
CID 19880141
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
chloro-[(2R)-2-(phenylmethoxyamino)propanoyl]oxyphosphinic acid
CID 87646166
(2R)-2-amino-N-phenylmethoxypropanamide
CID 54406296

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(phenylmethoxyamino)propanamide?
The IUPAC name of N-phenyl-2-(phenylmethoxyamino)propanamide (CID 60682905) is N-phenyl-2-(phenylmethoxyamino)propanamide.
What is the SMILES notation for N-phenyl-2-(phenylmethoxyamino)propanamide?
The canonical SMILES for N-phenyl-2-(phenylmethoxyamino)propanamide is CC(NOCc1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(phenylmethoxyamino)propanamide?
The InChIKey is JSPVNBQALRXILH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-13(16(19)17-15-10-6-3-7-11-15)18-20-12-14-8-4-2-5-9-14/h2-11,13,18H,12H2,1H3,(H,17,19).
What are the key properties of N-phenyl-2-(phenylmethoxyamino)propanamide?
N-phenyl-2-(phenylmethoxyamino)propanamide has a molecular weight of 270.33 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(phenylmethoxyamino)propanamide is sourced from PubChem (CID 60682905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).