N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide

C15H24N2O — CID 79469822

IUPACN-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1ccccc1NC
InChIInChI=1S/C15H24N2O/c1-5-12(3)11-17(6-2)15(18)13-9-7-8-10-14(13)16-4/h7-10,12,16H,5-6,11H2,1-4H3
InChIKeyDUBLKTKNROERQB-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.24
Rot. Bonds6

About N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide

N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide (PubChem CID 79469822) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide.

Molecular Properties

Compound NameN-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
PubChem CID79469822
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
SMILESCCC(C)CN(CC)C(=O)c1ccccc1NC
InChIInChI=1S/C15H24N2O/c1-5-12(3)11-17(6-2)15(18)13-9-7-8-10-14(13)16-4/h7-10,12,16H,5-6,11H2,1-4H3
InChIKeyDUBLKTKNROERQB-UHFFFAOYSA-N
XLogP3.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-N-ethyl-2-(methylamino)benzamide
CID 61377458
N-[2-(dimethylamino)ethyl]-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 61377482
N-ethyl-2-(methylamino)-N-(2-methylbutyl)-5-nitrobenzamide
CID 79481856
N-(1-hydroxypropan-2-yl)-N-methyl-2-(methylamino)benzamide
CID 104552913
N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 61377480
N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509677
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-2-(methylamino)benzamide
CID 107481586
N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
CID 62511329
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
N-ethyl-3-fluoro-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62648944
N-(3-amino-2-methylpropyl)-N-ethyl-2-methoxypyridine-3-carboxamide
CID 62874297
N,N-diethyl-2-(propylamino)benzamide
CID 62171276

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide?
The IUPAC name of N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide (CID 79469822) is N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide.
What is the SMILES notation for N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide?
The canonical SMILES for N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide is CCC(C)CN(CC)C(=O)c1ccccc1NC.
What is the InChIKey of N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide?
The InChIKey is DUBLKTKNROERQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-12(3)11-17(6-2)15(18)13-9-7-8-10-14(13)16-4/h7-10,12,16H,5-6,11H2,1-4H3.
What are the key properties of N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide?
N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide has a molecular weight of 248.37 g/mol, XLogP of 3.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide is sourced from PubChem (CID 79469822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).