2-[benzyl(methyl)amino]-N-ethylbenzamide

C17H20N2O — CID 67523896

IUPAC2-[benzyl(methyl)amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1N(C)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c1-3-18-17(20)15-11-7-8-12-16(15)19(2)13-14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyJPFOOFISPBBGQI-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.07
Rot. Bonds5

About 2-[benzyl(methyl)amino]-N-ethylbenzamide

2-[benzyl(methyl)amino]-N-ethylbenzamide (PubChem CID 67523896) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[benzyl(methyl)amino]-N-ethylbenzamide.

Molecular Properties

Compound Name2-[benzyl(methyl)amino]-N-ethylbenzamide
PubChem CID67523896
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-[benzyl(methyl)amino]-N-ethylbenzamide
SMILESCCNC(=O)c1ccccc1N(C)Cc1ccccc1
InChIInChI=1S/C17H20N2O/c1-3-18-17(20)15-11-7-8-12-16(15)19(2)13-14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,18,20)
InChIKeyJPFOOFISPBBGQI-UHFFFAOYSA-N
XLogP3.07
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[benzyl(methyl)amino]phenyl]propan-1-one
CID 112677258
2-(ethylcarbamoyl)benzoic acid;propan-2-one
CID 90945559
4-[(2-carbamoyl-N-methylanilino)methyl]benzoic acid
CID 60979283
2-amino-3-[benzyl(methyl)amino]benzamide
CID 115544396
[2-(ethylcarbamoyl)phenyl]boronic acid
CID 77231606
1-[2-[(4-bromophenyl)methyl-methylamino]phenyl]ethanone
CID 60699051
2-benzylsulfanyl-N-ethylbenzamide
CID 894590
methyl 2-[(4-methoxyphenyl)methyl-methylamino]benzoate
CID 62028058
2-[2,6-bis(ethylcarbamoyl)phenyl]-1-N,3-N-diethylbenzene-1,3-dicarboxamide
CID 4866653
1-[2-[(4-methoxyphenyl)methyl-methylamino]phenyl]propan-1-one
CID 115994566
2-ethyl-3-(ethylcarbamoyl)benzoic acid
CID 169449850
N-benzyl-2-[methyl(3-phenylpropanoyl)amino]benzamide
CID 3609594

Frequently Asked Questions

What is the IUPAC name of 2-[benzyl(methyl)amino]-N-ethylbenzamide?
The IUPAC name of 2-[benzyl(methyl)amino]-N-ethylbenzamide (CID 67523896) is 2-[benzyl(methyl)amino]-N-ethylbenzamide.
What is the SMILES notation for 2-[benzyl(methyl)amino]-N-ethylbenzamide?
The canonical SMILES for 2-[benzyl(methyl)amino]-N-ethylbenzamide is CCNC(=O)c1ccccc1N(C)Cc1ccccc1.
What is the InChIKey of 2-[benzyl(methyl)amino]-N-ethylbenzamide?
The InChIKey is JPFOOFISPBBGQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-3-18-17(20)15-11-7-8-12-16(15)19(2)13-14-9-5-4-6-10-14/h4-12H,3,13H2,1-2H3,(H,18,20).
What are the key properties of 2-[benzyl(methyl)amino]-N-ethylbenzamide?
2-[benzyl(methyl)amino]-N-ethylbenzamide has a molecular weight of 268.36 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzyl(methyl)amino]-N-ethylbenzamide is sourced from PubChem (CID 67523896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).