N-phenyl-3-(1-phenylethylamino)propanamide

C17H20N2O — CID 109020280

IUPACN-phenyl-3-(1-phenylethylamino)propanamide
SMILESCC(NCCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(15-8-4-2-5-9-15)18-13-12-17(20)19-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3,(H,19,20)
InChIKeySVFAIFVQJVEICP-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.37
Rot. Bonds6

About N-phenyl-3-(1-phenylethylamino)propanamide

N-phenyl-3-(1-phenylethylamino)propanamide (PubChem CID 109020280) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-phenyl-3-(1-phenylethylamino)propanamide.

Molecular Properties

Compound NameN-phenyl-3-(1-phenylethylamino)propanamide
PubChem CID109020280
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-phenyl-3-(1-phenylethylamino)propanamide
SMILESCC(NCCC(=O)Nc1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(15-8-4-2-5-9-15)18-13-12-17(20)19-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3,(H,19,20)
InChIKeySVFAIFVQJVEICP-UHFFFAOYSA-N
XLogP3.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-phenylethylamino)-N-[4-(trifluoromethyl)phenyl]propanamide
CID 109020331
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
3-(1-phenylethylamino)propanoic acid
CID 2826777
N-phenyl-3-(1-pyridin-2-ylethylamino)propanamide
CID 119106523
3-(2-methylpentan-3-ylamino)-N-phenylpropanamide
CID 119106534
N-[4-chloro-3-(trifluoromethyl)phenyl]-3-(1-phenylethylamino)propanamide
CID 109020364
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
3-(1-phenylethylamino)-N-(3-phenylpropyl)propanamide
CID 109020264
4-[[(1S)-1-phenylethyl]amino]butanoic acid
CID 63866910
N-(3,4-dimethylphenyl)-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 2684031
5-anilino-2-methyl-5-oxopentanoic acid
CID 2950289
(2R)-5-anilino-2-methyl-5-oxopentanoic acid
CID 976695

Frequently Asked Questions

What is the IUPAC name of N-phenyl-3-(1-phenylethylamino)propanamide?
The IUPAC name of N-phenyl-3-(1-phenylethylamino)propanamide (CID 109020280) is N-phenyl-3-(1-phenylethylamino)propanamide.
What is the SMILES notation for N-phenyl-3-(1-phenylethylamino)propanamide?
The canonical SMILES for N-phenyl-3-(1-phenylethylamino)propanamide is CC(NCCC(=O)Nc1ccccc1)c1ccccc1.
What is the InChIKey of N-phenyl-3-(1-phenylethylamino)propanamide?
The InChIKey is SVFAIFVQJVEICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-14(15-8-4-2-5-9-15)18-13-12-17(20)19-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3,(H,19,20).
What are the key properties of N-phenyl-3-(1-phenylethylamino)propanamide?
N-phenyl-3-(1-phenylethylamino)propanamide has a molecular weight of 268.36 g/mol, XLogP of 3.37, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-3-(1-phenylethylamino)propanamide is sourced from PubChem (CID 109020280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).