N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide

C19H24N2O — CID 54845115

IUPACN-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide
SMILESCCC(NCC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-18(16-11-7-5-8-12-16)20-15-19(22)21(4-2)17-13-9-6-10-14-17/h5-14,18,20H,3-4,15H2,1-2H3
InChIKeyVGIPSNYFAXGLJV-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.78
Rot. Bonds7

About N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide

N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide (PubChem CID 54845115) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide
PubChem CID54845115
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide
SMILESCCC(NCC(=O)N(CC)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-18(16-11-7-5-8-12-16)20-15-19(22)21(4-2)17-13-9-6-10-14-17/h5-14,18,20H,3-4,15H2,1-2H3
InChIKeyVGIPSNYFAXGLJV-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

2-[1-(4-chlorophenyl)propylamino]-N-(2-cyanoethyl)-N-phenylacetamide
CID 112809061
N,N'-diethyl-N,N'-diphenylpropanediamide
CID 14847934
ethyl 2-(1-phenylpropylamino)acetate
CID 60811471
N-ethyl-N-phenyl-3-(1-phenylethylamino)propanamide
CID 109020294
N-[2-(N-ethylanilino)-2-oxoethyl]benzamide
CID 15890379
2-[[2-(N-ethylanilino)-2-oxoethyl]amino]-2-methylpropanoic acid
CID 65263468
N,N'-diethyl-N,N',2-triphenylpropanediamide
CID 3397142
N-butyl-N-phenyl-2-(propan-2-ylamino)acetamide
CID 64584219
2-(1-phenylpropylamino)-1-piperidin-1-ylethanone
CID 54845364
N-[2-(N-ethylanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 47327202
N-ethyl-2-(4-iodoanilino)-N-phenylacetamide
CID 54812345
N-ethyl-2-[2-(N-ethylanilino)-2-oxoethoxy]-N-phenylacetamide
CID 52563694

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide?
The IUPAC name of N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide (CID 54845115) is N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide.
What is the SMILES notation for N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide?
The canonical SMILES for N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide is CCC(NCC(=O)N(CC)c1ccccc1)c1ccccc1.
What is the InChIKey of N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide?
The InChIKey is VGIPSNYFAXGLJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-18(16-11-7-5-8-12-16)20-15-19(22)21(4-2)17-13-9-6-10-14-17/h5-14,18,20H,3-4,15H2,1-2H3.
What are the key properties of N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide?
N-ethyl-N-phenyl-2-(1-phenylpropylamino)acetamide 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-2-(1-phenylpropylamino)acetamide is sourced from PubChem (CID 54845115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).