N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide

C20H24N2O2 — CID 51186348

IUPACN-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
SMILESCCCN(Cc1ccccc1)C(=O)CNC(=O)c1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-3-13-22(15-17-10-5-4-6-11-17)19(23)14-21-20(24)18-12-8-7-9-16(18)2/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyYBDJPBVZORAJQV-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.16
Rot. Bonds7

About N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide

N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide (PubChem CID 51186348) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide.

Molecular Properties

Compound NameN-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
PubChem CID51186348
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide
SMILESCCCN(Cc1ccccc1)C(=O)CNC(=O)c1ccccc1C
InChIInChI=1S/C20H24N2O2/c1-3-13-22(15-17-10-5-4-6-11-17)19(23)14-21-20(24)18-12-8-7-9-16(18)2/h4-12H,3,13-15H2,1-2H3,(H,21,24)
InChIKeyYBDJPBVZORAJQV-UHFFFAOYSA-N
XLogP3.16
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-[benzyl(methyl)amino]-2-oxoethyl]-2-methylbenzamide
CID 51160864
N-benzyl-2-(methylamino)-N-propylacetamide
CID 43401552
[2-[benzyl(ethyl)amino]-2-oxoethyl] 2-[(2-methylbenzoyl)amino]acetate
CID 18267738
N-[2-(dipropylamino)-2-oxoethyl]-2-phenylacetamide
CID 78784642
N-benzyl-2-[(2-phenoxyacetyl)amino]-N-propylacetamide
CID 30586947
2-anilino-N-benzyl-N-propylacetamide;hydrochloride
CID 119681623
N-benzyl-N-propyl-2-(prop-2-ynylamino)acetamide
CID 78915073
N-benzyl-2-(2-methoxyethylamino)-N-propylacetamide;hydrochloride
CID 119681638
N-[3-(N-benzylanilino)-3-oxopropyl]-2-methylbenzamide
CID 18090249
N-[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-2-methylbenzamide
CID 51161257
6-[benzyl(propyl)amino]-6-oxohexanoic acid
CID 43579947
N-[2-[benzyl-[2-(dimethylamino)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide
CID 78822106

Frequently Asked Questions

What is the IUPAC name of N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide?
The IUPAC name of N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide (CID 51186348) is N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide.
What is the SMILES notation for N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide?
The canonical SMILES for N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide is CCCN(Cc1ccccc1)C(=O)CNC(=O)c1ccccc1C.
What is the InChIKey of N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide?
The InChIKey is YBDJPBVZORAJQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-3-13-22(15-17-10-5-4-6-11-17)19(23)14-21-20(24)18-12-8-7-9-16(18)2/h4-12H,3,13-15H2,1-2H3,(H,21,24).
What are the key properties of N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide?
N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide has a molecular weight of 324.42 g/mol, XLogP of 3.16, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[benzyl(propyl)amino]-2-oxoethyl]-2-methylbenzamide is sourced from PubChem (CID 51186348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).