2-[1-(4-phenylphenyl)ethylamino]propanamide

C17H20N2O — CID 43398020

IUPAC2-[1-(4-phenylphenyl)ethylamino]propanamide
SMILESCC(NC(C)c1ccc(-c2ccccc2)cc1)C(N)=O
InChIInChI=1S/C17H20N2O/c1-12(19-13(2)17(18)20)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H2,18,20)
InChIKeyFYIPFGOOQNPQLP-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.88
Rot. Bonds5

About 2-[1-(4-phenylphenyl)ethylamino]propanamide

2-[1-(4-phenylphenyl)ethylamino]propanamide (PubChem CID 43398020) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[1-(4-phenylphenyl)ethylamino]propanamide.

Molecular Properties

Compound Name2-[1-(4-phenylphenyl)ethylamino]propanamide
PubChem CID43398020
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[1-(4-phenylphenyl)ethylamino]propanamide
SMILESCC(NC(C)c1ccc(-c2ccccc2)cc1)C(N)=O
InChIInChI=1S/C17H20N2O/c1-12(19-13(2)17(18)20)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H2,18,20)
InChIKeyFYIPFGOOQNPQLP-UHFFFAOYSA-N
XLogP2.88
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[1-(4-phenylphenyl)ethylamino]propanamide 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-[1-[4-(dimethylamino)phenyl]ethylamino]propanamide
CID 43777083
2-(4-phenylanilino)propanamide
CID 60671359
(2R)-2-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 33398197
2-[1-(3,5-dihydroxyphenyl)ethylamino]propanamide
CID 107705454
2-(1-phenylethylamino)butanamide
CID 62899453
2-[1-(4-ethoxyphenyl)ethylamino]propanamide
CID 43402762
2-(1-phenylethylamino)propanoic acid;hydrochloride
CID 75479950
(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132466
2-methyl-N-[1-(4-phenylphenyl)ethyl]propanamide
CID 43011131
(2S)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]propanamide
CID 9132458
N-carbamoyl-2-[1-(4-methylphenyl)ethylamino]propanamide
CID 47320879
(2S,3R)-N,3-dihydroxy-2-[1-(4-phenylphenyl)ethylamino]butanamide
CID 59697640

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-phenylphenyl)ethylamino]propanamide?
The IUPAC name of 2-[1-(4-phenylphenyl)ethylamino]propanamide (CID 43398020) is 2-[1-(4-phenylphenyl)ethylamino]propanamide.
What is the SMILES notation for 2-[1-(4-phenylphenyl)ethylamino]propanamide?
The canonical SMILES for 2-[1-(4-phenylphenyl)ethylamino]propanamide is CC(NC(C)c1ccc(-c2ccccc2)cc1)C(N)=O.
What is the InChIKey of 2-[1-(4-phenylphenyl)ethylamino]propanamide?
The InChIKey is FYIPFGOOQNPQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12(19-13(2)17(18)20)14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-13,19H,1-2H3,(H2,18,20).
What are the key properties of 2-[1-(4-phenylphenyl)ethylamino]propanamide?
2-[1-(4-phenylphenyl)ethylamino]propanamide has a molecular weight of 268.36 g/mol, XLogP of 2.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-phenylphenyl)ethylamino]propanamide is sourced from PubChem (CID 43398020), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).