2-(N-benzylanilino)-N,N-diethylacetamide

C19H24N2O — CID 109005016

IUPAC2-(N-benzylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-20(4-2)19(22)16-21(18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14H,3-4,15-16H2,1-2H3
InChIKeyYZDLJKVCMGIZAU-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.56
Rot. Bonds7

About 2-(N-benzylanilino)-N,N-diethylacetamide

2-(N-benzylanilino)-N,N-diethylacetamide (PubChem CID 109005016) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 2-(N-benzylanilino)-N,N-diethylacetamide.

Molecular Properties

Compound Name2-(N-benzylanilino)-N,N-diethylacetamide
PubChem CID109005016
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name2-(N-benzylanilino)-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(Cc1ccccc1)c1ccccc1
InChIInChI=1S/C19H24N2O/c1-3-20(4-2)19(22)16-21(18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14H,3-4,15-16H2,1-2H3
InChIKeyYZDLJKVCMGIZAU-UHFFFAOYSA-N
XLogP3.56
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-(N-benzylanilino)-N,N-diethylpropanamide
CID 109030661
2-[benzyl-(1-methyl-1,2-dihydroinden-2-ylium-5-yl)amino]-N,N-diethylacetamide
CID 123280628
N'-benzyl-N,N-diethyl-N'-phenylpropanediamide
CID 108951133
N,N'-dibenzyl-N,N'-diethylpropanediamide
CID 2392254
N,N-dibenzyl-2-(N-methylanilino)acetamide
CID 102294551
N,N'-dibenzyl-N,N'-diethyloxamide
CID 3417048
N-benzyl-2-(dipropylamino)-N-ethylacetamide
CID 108998990
2-[benzenesulfonyl(benzyl)amino]-N,N-diethylacetamide
CID 4780411
2-(N-benzylanilino)-N-(4-methylphenyl)acetamide
CID 109007221
N,N-dibenzylaniline
CID 139071697
N,N'-dibenzyl-N-ethyl-N'-phenylpropanediamide
CID 108947400
2-(N-benzylanilino)-N-[2-(dimethylamino)ethyl]acetamide
CID 108994706

Frequently Asked Questions

What is the IUPAC name of 2-(N-benzylanilino)-N,N-diethylacetamide?
The IUPAC name of 2-(N-benzylanilino)-N,N-diethylacetamide (CID 109005016) is 2-(N-benzylanilino)-N,N-diethylacetamide.
What is the SMILES notation for 2-(N-benzylanilino)-N,N-diethylacetamide?
The canonical SMILES for 2-(N-benzylanilino)-N,N-diethylacetamide is CCN(CC)C(=O)CN(Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-(N-benzylanilino)-N,N-diethylacetamide?
The InChIKey is YZDLJKVCMGIZAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-3-20(4-2)19(22)16-21(18-13-9-6-10-14-18)15-17-11-7-5-8-12-17/h5-14H,3-4,15-16H2,1-2H3.
What are the key properties of 2-(N-benzylanilino)-N,N-diethylacetamide?
2-(N-benzylanilino)-N,N-diethylacetamide has a molecular weight of 296.41 g/mol, XLogP of 3.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-benzylanilino)-N,N-diethylacetamide is sourced from PubChem (CID 109005016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).