2-(benzylamino)-N-(2-ethylphenyl)acetamide

C17H20N2O — CID 766717

IUPAC2-(benzylamino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-15-10-6-7-11-16(15)19-17(20)13-18-12-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyGUKCEJZWMNMZMS-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.98
Rot. Bonds6

About 2-(benzylamino)-N-(2-ethylphenyl)acetamide

2-(benzylamino)-N-(2-ethylphenyl)acetamide (PubChem CID 766717) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(benzylamino)-N-(2-ethylphenyl)acetamide.

Molecular Properties

Compound Name2-(benzylamino)-N-(2-ethylphenyl)acetamide
PubChem CID766717
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(benzylamino)-N-(2-ethylphenyl)acetamide
SMILESCCc1ccccc1NC(=O)CNCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-2-15-10-6-7-11-16(15)19-17(20)13-18-12-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20)
InChIKeyGUKCEJZWMNMZMS-UHFFFAOYSA-N
XLogP2.98
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-benzyl-N'-(2-ethylphenyl)propanediamide
CID 108945270
2-(benzylamino)-N-(2,3-dimethylphenyl)acetamide
CID 54813873
N,N'-bis(2-ethylphenyl)propanediamide
CID 3881876
N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 18083031
N-(2-ethylphenyl)-3-(2-phenylethylamino)propanamide
CID 109024292
N-(2-ethylphenyl)-2-(methanesulfonamido)acetamide
CID 47013160
1-N-benzyl-4-N-(2-ethylphenyl)benzene-1,4-dicarboxamide
CID 109046713
N-[2-(methylaminomethyl)phenyl]-2-phenylacetamide
CID 43601028
4-ethyl-N-[2-(2-ethylanilino)-2-oxoethyl]benzamide
CID 26678506
N-(2-ethylphenyl)-2-[(2-methylphenyl)carbamothioylamino]acetamide
CID 8628429
N-(2-ethylphenyl)-3-(pyridin-3-ylmethylamino)propanamide
CID 109023680
N-(2-ethylphenyl)-2-[3-(hydroxymethyl)anilino]acetamide
CID 110877901

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-(2-ethylphenyl)acetamide?
The IUPAC name of 2-(benzylamino)-N-(2-ethylphenyl)acetamide (CID 766717) is 2-(benzylamino)-N-(2-ethylphenyl)acetamide.
What is the SMILES notation for 2-(benzylamino)-N-(2-ethylphenyl)acetamide?
The canonical SMILES for 2-(benzylamino)-N-(2-ethylphenyl)acetamide is CCc1ccccc1NC(=O)CNCc1ccccc1.
What is the InChIKey of 2-(benzylamino)-N-(2-ethylphenyl)acetamide?
The InChIKey is GUKCEJZWMNMZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-2-15-10-6-7-11-16(15)19-17(20)13-18-12-14-8-4-3-5-9-14/h3-11,18H,2,12-13H2,1H3,(H,19,20).
What are the key properties of 2-(benzylamino)-N-(2-ethylphenyl)acetamide?
2-(benzylamino)-N-(2-ethylphenyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.98, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-(2-ethylphenyl)acetamide is sourced from PubChem (CID 766717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).