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

C14H22N2O — CID 61377458

IUPACN-butyl-N-ethyl-2-(methylamino)benzamide
SMILESCCCCN(CC)C(=O)c1ccccc1NC
InChIInChI=1S/C14H22N2O/c1-4-6-11-16(5-2)14(17)12-9-7-8-10-13(12)15-3/h7-10,15H,4-6,11H2,1-3H3
InChIKeyGVDYQGKNCFFMFM-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.99
Rot. Bonds6

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

N-butyl-N-ethyl-2-(methylamino)benzamide (PubChem CID 61377458) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-butyl-N-ethyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-butyl-N-ethyl-2-(methylamino)benzamide
PubChem CID61377458
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-butyl-N-ethyl-2-(methylamino)benzamide
SMILESCCCCN(CC)C(=O)c1ccccc1NC
InChIInChI=1S/C14H22N2O/c1-4-6-11-16(5-2)14(17)12-9-7-8-10-13(12)15-3/h7-10,15H,4-6,11H2,1-3H3
InChIKeyGVDYQGKNCFFMFM-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butyl-2-chloro-N-ethylbenzamide
CID 2164666
N-methyl-2-(methylamino)-N-pentylbenzamide
CID 61375902
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
2-bromo-N-butyl-N-ethylbenzamide
CID 2164030
N-ethyl-2-(methylamino)-N-(2-methylbutyl)benzamide
CID 79469822
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
2-bromo-N-dodecyl-N-ethylbenzamide
CID 91728318
N-[2-(dimethylamino)ethyl]-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 61377482
2-bromo-N,N-dibutylbenzamide
CID 2843235
N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
CID 55047435
N,N-diethyl-2-formamidobenzamide
CID 168652158
N-butyl-N-ethyl-5-(methylamino)pyridine-2-carboxamide
CID 104639781

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-ethyl-2-(methylamino)benzamide?
The IUPAC name of N-butyl-N-ethyl-2-(methylamino)benzamide (CID 61377458) is N-butyl-N-ethyl-2-(methylamino)benzamide.
What is the SMILES notation for N-butyl-N-ethyl-2-(methylamino)benzamide?
The canonical SMILES for N-butyl-N-ethyl-2-(methylamino)benzamide is CCCCN(CC)C(=O)c1ccccc1NC.
What is the InChIKey of N-butyl-N-ethyl-2-(methylamino)benzamide?
The InChIKey is GVDYQGKNCFFMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-6-11-16(5-2)14(17)12-9-7-8-10-13(12)15-3/h7-10,15H,4-6,11H2,1-3H3.
What are the key properties of N-butyl-N-ethyl-2-(methylamino)benzamide?
N-butyl-N-ethyl-2-(methylamino)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-ethyl-2-(methylamino)benzamide is sourced from PubChem (CID 61377458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).