N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide

C13H21N3O — CID 62636522

IUPACN-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
SMILESCCN(C)CCNC(=O)c1ccccc1NC
InChIInChI=1S/C13H21N3O/c1-4-16(3)10-9-15-13(17)11-7-5-6-8-12(11)14-2/h5-8,14H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyKZQSQGKFKRJDJO-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.41
Rot. Bonds6

About N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide

N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide (PubChem CID 62636522) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
PubChem CID62636522
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide
SMILESCCN(C)CCNC(=O)c1ccccc1NC
InChIInChI=1S/C13H21N3O/c1-4-16(3)10-9-15-13(17)11-7-5-6-8-12(11)14-2/h5-8,14H,4,9-10H2,1-3H3,(H,15,17)
InChIKeyKZQSQGKFKRJDJO-UHFFFAOYSA-N
XLogP1.41
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[ethyl(methyl)amino]ethyl]-2-(propan-2-ylamino)benzamide
CID 63108506
N-[2-[ethyl(methyl)amino]ethyl]-2-hydroxybenzamide
CID 62634614
N-[2-[cyclopropyl(methyl)amino]ethyl]-2-(methylamino)benzamide
CID 62979065
2-chloro-N-[2-[ethyl(methyl)amino]ethyl]pyridine-3-carboxamide
CID 55090733
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)quinoline-4-carboxamide
CID 62640042
3-acetyl-N-[2-[ethyl(methyl)amino]ethyl]pyridine-2-carboxamide
CID 148897885
2-amino-3-chloro-N-[2-[ethyl(methyl)amino]ethyl]benzamide
CID 113331749
2-(methylamino)-N-(4-methylpentyl)benzamide
CID 61377674
1-[2-[ethyl(methyl)amino]ethyl]-3-(2-fluorophenyl)urea
CID 47081878
N-[2-[ethyl(methyl)amino]ethyl]-2-(4-hydroxybut-1-ynyl)benzamide
CID 62640326
1-N,2-N-bis[2-[methyl(tridecyl)amino]ethyl]benzene-1,2-dicarboxamide
CID 139953242
2-(methylamino)-N-[2-(methylsulfamoyl)ethyl]benzamide
CID 114175674

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide (CID 62636522) is N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide is CCN(C)CCNC(=O)c1ccccc1NC.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
The InChIKey is KZQSQGKFKRJDJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-4-16(3)10-9-15-13(17)11-7-5-6-8-12(11)14-2/h5-8,14H,4,9-10H2,1-3H3,(H,15,17).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide?
N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide has a molecular weight of 235.33 g/mol, XLogP of 1.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-2-(methylamino)benzamide is sourced from PubChem (CID 62636522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).