2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide

C15H24N2O — CID 62177256

IUPAC2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
SMILESCCNc1ccccc1C(=O)N(C)CCC(C)C
InChIInChI=1S/C15H24N2O/c1-5-16-14-9-7-6-8-13(14)15(18)17(4)11-10-12(2)3/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyWQEZDIJANKMPJP-UHFFFAOYSA-N
MW248.37 g/mol
LogP3.24
Rot. Bonds6

About 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide

2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide (PubChem CID 62177256) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
PubChem CID62177256
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
SMILESCCNc1ccccc1C(=O)N(C)CCC(C)C
InChIInChI=1S/C15H24N2O/c1-5-16-14-9-7-6-8-13(14)15(18)17(4)11-10-12(2)3/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyWQEZDIJANKMPJP-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-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 61377480
2-(ethylamino)-N-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62178139
2-(ethylamino)-N-methyl-N-(2-phenylethyl)benzamide
CID 63108183
2-[methyl(3-methylbutyl)carbamoyl]benzoic acid
CID 60948718
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-2-(ethylamino)benzamide
CID 103190086
N-[2-(dimethylamino)-2-oxoethyl]-2-(ethylamino)-N-methylbenzamide
CID 55176895
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
CID 107871087
2-amino-N-methyl-N-(3-methylbutyl)pyridine-3-carboxamide
CID 62185668
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
2-(ethylamino)-N-(2-hydroxyethyl)-N-pentan-3-ylbenzamide
CID 62175910
2-(ethylamino)-N-(2-methylpropoxy)benzamide
CID 82723063

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide (CID 62177256) is 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide is CCNc1ccccc1C(=O)N(C)CCC(C)C.
What is the InChIKey of 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide?
The InChIKey is WQEZDIJANKMPJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-5-16-14-9-7-6-8-13(14)15(18)17(4)11-10-12(2)3/h6-9,12,16H,5,10-11H2,1-4H3.
What are the key properties of 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide?
2-(ethylamino)-N-methyl-N-(3-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 2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide is sourced from PubChem (CID 62177256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).