N-phenyl-2-(2-phenylethylamino)propanamide

C17H20N2O — CID 43083341

IUPACN-phenyl-2-(2-phenylethylamino)propanamide
SMILESCC(NCCc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(17(20)19-16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)
InChIKeyRHDSOMJCLJRQQD-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.85
Rot. Bonds6

About N-phenyl-2-(2-phenylethylamino)propanamide

N-phenyl-2-(2-phenylethylamino)propanamide (PubChem CID 43083341) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-phenyl-2-(2-phenylethylamino)propanamide.

Molecular Properties

Compound NameN-phenyl-2-(2-phenylethylamino)propanamide
PubChem CID43083341
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-phenyl-2-(2-phenylethylamino)propanamide
SMILESCC(NCCc1ccccc1)C(=O)Nc1ccccc1
InChIInChI=1S/C17H20N2O/c1-14(17(20)19-16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20)
InChIKeyRHDSOMJCLJRQQD-UHFFFAOYSA-N
XLogP2.85
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 ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(4-acetylphenyl)-2-(2-phenylethylamino)propanamide
CID 2437197
2-[2-(3-methylphenyl)ethylamino]-N-phenylpropanamide
CID 62314821
(2R)-2-(2-phenylethylamino)propanoic acid
CID 83194551
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
2-[2-(furan-2-yl)ethylamino]-N-phenylpropanamide
CID 60638620
N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
CID 43083637
(3S)-N-phenyl-3-(2-phenylethylamino)butanamide
CID 97019379
2-(octylamino)-N-phenylpropanamide
CID 78914372
2-(pent-4-ynylamino)-N-phenylpropanamide
CID 103711267
2-(3-cyclopropylpropylamino)-N-phenylpropanamide
CID 115638960
N-phenyl-2-(5,5,5-trifluoropentylamino)propanamide
CID 115496240

Frequently Asked Questions

What is the IUPAC name of N-phenyl-2-(2-phenylethylamino)propanamide?
The IUPAC name of N-phenyl-2-(2-phenylethylamino)propanamide (CID 43083341) is N-phenyl-2-(2-phenylethylamino)propanamide.
What is the SMILES notation for N-phenyl-2-(2-phenylethylamino)propanamide?
The canonical SMILES for N-phenyl-2-(2-phenylethylamino)propanamide is CC(NCCc1ccccc1)C(=O)Nc1ccccc1.
What is the InChIKey of N-phenyl-2-(2-phenylethylamino)propanamide?
The InChIKey is RHDSOMJCLJRQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-14(17(20)19-16-10-6-3-7-11-16)18-13-12-15-8-4-2-5-9-15/h2-11,14,18H,12-13H2,1H3,(H,19,20).
What are the key properties of N-phenyl-2-(2-phenylethylamino)propanamide?
N-phenyl-2-(2-phenylethylamino)propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.85, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-(2-phenylethylamino)propanamide is sourced from PubChem (CID 43083341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).