N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide

C15H24N2O — CID 62509677

IUPACN-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCCN(CC(C)C)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O/c1-6-17(10-11(2)3)15(18)13-9-12(4)7-8-14(13)16-5/h7-9,11,16H,6,10H2,1-5H3
InChIKeyAGADFCCTWGEPOI-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.15
Rot. Bonds5

About N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide

N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide (PubChem CID 62509677) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
PubChem CID62509677
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC NameN-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
SMILESCCN(CC(C)C)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C15H24N2O/c1-6-17(10-11(2)3)15(18)13-9-12(4)7-8-14(13)16-5/h7-9,11,16H,6,10H2,1-5H3
InChIKeyAGADFCCTWGEPOI-UHFFFAOYSA-N
XLogP3.15
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
CID 62511329
N-ethyl-5-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62509850
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62509073
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
2-hydrazinyl-N-(2-methoxyethyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 62511290
N,N-diethyl-2,5-dimethylbenzamide
CID 15621070
N-ethyl-2-(4-hydroxybut-1-ynyl)-5-methyl-N-(2-methylpropyl)benzamide
CID 81112077
N-ethyl-2-(methylamino)-N-(2-methylbutyl)-5-nitrobenzamide
CID 79481856
N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
CID 79469822

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide (CID 62509677) is N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide is CCN(CC(C)C)C(=O)c1cc(C)ccc1NC.
What is the InChIKey of N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is AGADFCCTWGEPOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-6-17(10-11(2)3)15(18)13-9-12(4)7-8-14(13)16-5/h7-9,11,16H,6,10H2,1-5H3.
What are the key properties of N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide?
N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 248.37 g/mol, XLogP of 3.15, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 62509677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).