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

C17H28N2O — CID 62511329

IUPACN-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
SMILESCCC(CC)CN(CC)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C17H28N2O/c1-6-14(7-2)12-19(8-3)17(20)15-11-13(4)9-10-16(15)18-5/h9-11,14,18H,6-8,12H2,1-5H3
InChIKeyUOVAKOVHWHFDKR-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.94
Rot. Bonds7

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

N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide (PubChem CID 62511329) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
PubChem CID62511329
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide
SMILESCCC(CC)CN(CC)C(=O)c1cc(C)ccc1NC
InChIInChI=1S/C17H28N2O/c1-6-14(7-2)12-19(8-3)17(20)15-11-13(4)9-10-16(15)18-5/h9-11,14,18H,6-8,12H2,1-5H3
InChIKeyUOVAKOVHWHFDKR-UHFFFAOYSA-N
XLogP3.94
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5-methyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509677
5-methyl-2-(methylamino)-N,N-dipropylbenzamide
CID 55082842
N-ethyl-5-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62509850
5-chloro-N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)benzamide
CID 63500077
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
5-methyl-2-(methylamino)-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62509073
N-ethyl-2-(methylamino)-N-(2-methylbutyl)-5-nitrobenzamide
CID 79481856
5-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 55083223
N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
CID 79469822
N-(1-cyanopropan-2-yl)-N,5-dimethyl-2-(methylamino)benzamide
CID 63228598
N-(2-methoxyethyl)-N-(3-methoxypropyl)-5-methyl-2-(methylamino)benzamide
CID 62509551
N,N-diethyl-2,5-dimethylbenzamide
CID 15621070

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide?
The IUPAC name of N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide (CID 62511329) is N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide is CCC(CC)CN(CC)C(=O)c1cc(C)ccc1NC.
What is the InChIKey of N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide?
The InChIKey is UOVAKOVHWHFDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-6-14(7-2)12-19(8-3)17(20)15-11-13(4)9-10-16(15)18-5/h9-11,14,18H,6-8,12H2,1-5H3.
What are the key properties of N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide?
N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide has a molecular weight of 276.42 g/mol, XLogP of 3.94, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-ethylbutyl)-5-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 62511329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).