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

C19H24N2O — CID 109020294

IUPACN-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
SMILESCCN(C(=O)CCNC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-21(18-12-8-5-9-13-18)19(22)14-15-20-16(2)17-10-6-4-7-11-17/h4-13,16,20H,3,14-15H2,1-2H3
InChIKeyJSAUFBYENSRVEB-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.78
Rot. Bonds7

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

N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide (PubChem CID 109020294) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
PubChem CID109020294
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
SMILESCCN(C(=O)CCNC(C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-21(18-12-8-5-9-13-18)19(22)14-15-20-16(2)17-10-6-4-7-11-17/h4-13,16,20H,3,14-15H2,1-2H3
InChIKeyJSAUFBYENSRVEB-UHFFFAOYSA-N
XLogP3.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(1-phenylethylamino)propanoic acid
CID 2826777
N-butyl-N-methyl-3-(1-phenylethylamino)propanamide
CID 109020272
N-benzyl-3-(1-phenylethylamino)-N-propan-2-ylpropanamide
CID 109020269
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide
CID 54845115
N,N-dimethyl-4-[[(1S)-1-phenylethyl]amino]butanamide
CID 63868541
3-(benzenesulfonamido)-N-ethyl-N-phenylpropanamide
CID 17225869
N-ethyl-3-(4-methylanilino)-N-phenylpropanamide
CID 109034444
N'-ethyl-N'-phenyl-N-(1-phenylethyl)ethane-1,2-diamine
CID 54806369
N,N-diphenyl-2-(1-phenylethylamino)acetamide
CID 68968814
3-(2-chloroanilino)-N-ethyl-N-phenylpropanamide
CID 109036434
3-(4-bromoanilino)-N-ethyl-N-phenylpropanamide
CID 109036445

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide?
The IUPAC name of N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide (CID 109020294) is N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide.
What is the SMILES notation for N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide?
The canonical SMILES for N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide is CCN(C(=O)CCNC(C)c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide?
The InChIKey is JSAUFBYENSRVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-21(18-12-8-5-9-13-18)19(22)14-15-20-16(2)17-10-6-4-7-11-17/h4-13,16,20H,3,14-15H2,1-2H3.
What are the key properties of N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide?
N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide has a molecular weight of 296.41 g/mol, XLogP of 3.78, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide is sourced from PubChem (CID 109020294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).