2-(ethylamino)-2,3-diphenylpropanamide

C17H20N2O — CID 60787050

IUPAC2-(ethylamino)-2,3-diphenylpropanamide
SMILESCCNC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-19-17(16(18)20,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,19H,2,13H2,1H3,(H2,18,20)
InChIKeyDXYAIYUSGSSRST-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.22
Rot. Bonds6

About 2-(ethylamino)-2,3-diphenylpropanamide

2-(ethylamino)-2,3-diphenylpropanamide (PubChem CID 60787050) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(ethylamino)-2,3-diphenylpropanamide.

Molecular Properties

Compound Name2-(ethylamino)-2,3-diphenylpropanamide
PubChem CID60787050
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(ethylamino)-2,3-diphenylpropanamide
SMILESCCNC(Cc1ccccc1)(C(N)=O)c1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-19-17(16(18)20,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,19H,2,13H2,1H3,(H2,18,20)
InChIKeyDXYAIYUSGSSRST-UHFFFAOYSA-N
XLogP2.22
TPSA55.12 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 ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-diphenyl-2-(propan-2-ylamino)propanamide
CID 60787356
2-(ethylamino)-3-(3-hydroxybutan-2-ylsulfanyl)-2-phenylpropanamide
CID 107771710
2-(ethylamino)-3-(2-methylpentoxy)-2-phenylpropanamide
CID 103284960
2-benzyl-2-(ethylamino)-3-phenylpropanoic acid
CID 43753784
methyl 2-(benzylamino)-2,3-diphenylpropanoate
CID 113225267
2-(cyclopropylmethylamino)-2-phenylpentanamide
CID 54890154
3-(2,2-dimethylpyrrolidin-1-yl)-2-(ethylamino)-2-phenylpropanamide
CID 63217523
2-(ethylamino)-3-(oxan-4-ylsulfanyl)-2-phenylpropanamide
CID 62991235
2-(ethylamino)-4-methyl-2-phenylpentanoic acid
CID 43753793
2-methyl-3-phenyl-2-(propylamino)propanamide
CID 114988742
2-(3-chlorophenyl)-2-(ethylamino)butanamide
CID 60786890
methyl (2S)-3-amino-2-benzyl-2-methyl-3-oxopropanoate
CID 10933012

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2,3-diphenylpropanamide?
The IUPAC name of 2-(ethylamino)-2,3-diphenylpropanamide (CID 60787050) is 2-(ethylamino)-2,3-diphenylpropanamide.
What is the SMILES notation for 2-(ethylamino)-2,3-diphenylpropanamide?
The canonical SMILES for 2-(ethylamino)-2,3-diphenylpropanamide is CCNC(Cc1ccccc1)(C(N)=O)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-2,3-diphenylpropanamide?
The InChIKey is DXYAIYUSGSSRST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-19-17(16(18)20,15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,19H,2,13H2,1H3,(H2,18,20).
What are the key properties of 2-(ethylamino)-2,3-diphenylpropanamide?
2-(ethylamino)-2,3-diphenylpropanamide has a molecular weight of 268.36 g/mol, XLogP of 2.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2,3-diphenylpropanamide is sourced from PubChem (CID 60787050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).