2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide

C18H22N2O — CID 63108183

IUPAC2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
SMILESCCNc1ccccc1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20(2)14-13-15-9-5-4-6-10-15/h4-12,19H,3,13-14H2,1-2H3
InChIKeyOQKPVYGXWZQFRS-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.43
Rot. Bonds6

About 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide

2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide (PubChem CID 63108183) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
PubChem CID63108183
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
SMILESCCNc1ccccc1C(=O)N(C)CCc1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20(2)14-13-15-9-5-4-6-10-15/h4-12,19H,3,13-14H2,1-2H3
InChIKeyOQKPVYGXWZQFRS-UHFFFAOYSA-N
XLogP3.43
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
2-bromo-N-methyl-N-(2-phenylethyl)benzamide
CID 60739770
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
ethane;N-methyl-N-(2-phenylethyl)benzamide
CID 143447769
2-(ethylamino)-N-methyl-N-(thiophen-3-ylmethyl)benzamide
CID 62167817
N,2,5-trimethyl-N-(2-phenylethyl)benzamide
CID 175917988
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
[2-(ethylamino)phenyl]-phenylmethanone
CID 3661027
methyl 2-[[methyl(2-phenylethyl)carbamoyl]amino]benzoate
CID 23734523
N-methyl-N-(2-phenylethyl)-2-sulfanylpropanamide
CID 107031339
2-(ethylamino)-N-methyl-N-pyridin-4-ylbenzamide
CID 106936402
2,4-diamino-N-methyl-N-(2-phenylethyl)benzamide
CID 61107981

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide (CID 63108183) is 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide is CCNc1ccccc1C(=O)N(C)CCc1ccccc1.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide?
The InChIKey is OQKPVYGXWZQFRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20(2)14-13-15-9-5-4-6-10-15/h4-12,19H,3,13-14H2,1-2H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide?
2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 3.43, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide is sourced from PubChem (CID 63108183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).