N,3-dimethyl-5-(methylamino)benzamide

C10H14N2O — CID 88971249

IUPACN,3-dimethyl-5-(methylamino)benzamide
SMILESCNC(=O)c1cc(C)cc(NC)c1
InChIInChI=1S/C10H14N2O/c1-7-4-8(10(13)12-3)6-9(5-7)11-2/h4-6,11H,1-3H3,(H,12,13)
InChIKeyLKLYBAFKVWTYGC-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.40
Rot. Bonds2

About N,3-dimethyl-5-(methylamino)benzamide

N,3-dimethyl-5-(methylamino)benzamide (PubChem CID 88971249) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N,3-dimethyl-5-(methylamino)benzamide.

Molecular Properties

Compound NameN,3-dimethyl-5-(methylamino)benzamide
PubChem CID88971249
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN,3-dimethyl-5-(methylamino)benzamide
SMILESCNC(=O)c1cc(C)cc(NC)c1
InChIInChI=1S/C10H14N2O/c1-7-4-8(10(13)12-3)6-9(5-7)11-2/h4-6,11H,1-3H3,(H,12,13)
InChIKeyLKLYBAFKVWTYGC-UHFFFAOYSA-N
XLogP1.40
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N,3,5-trimethylbenzamide;hydrochloride
CID 139561221
3-methyl-5-(methylcarbamoyl)benzoic acid
CID 147633553
N,N,3-trimethyl-5-(methylamino)benzamide
CID 88971257
1-N,3-N,5-N-trimethylbenzene-1,3,5-tricarboxamide
CID 22943140
3-ethynyl-N,5-dimethylbenzamide
CID 155920718
3,5-dimethyl-N-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]benzamide
CID 18146235
N-[3-methyl-5-(methylamino)phenyl]hydroxylamine
CID 143832434
3-N-benzyl-1-N,5-dimethylbenzene-1,3-dicarboxamide
CID 143752516
3-[[2-(3,5-dimethylanilino)-2-oxoethyl]amino]-N-methylbenzamide
CID 54839782
3,5-diacetyl-N-methylbenzamide;ethane
CID 142854666
1-N-methyl-3-N-(3-methylphenyl)benzene-1,3-dicarboxamide
CID 58018070
3-fluoro-5-(iodoamino)-N-methylbenzamide
CID 138534840

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-(methylamino)benzamide?
The IUPAC name of N,3-dimethyl-5-(methylamino)benzamide (CID 88971249) is N,3-dimethyl-5-(methylamino)benzamide.
What is the SMILES notation for N,3-dimethyl-5-(methylamino)benzamide?
The canonical SMILES for N,3-dimethyl-5-(methylamino)benzamide is CNC(=O)c1cc(C)cc(NC)c1.
What is the InChIKey of N,3-dimethyl-5-(methylamino)benzamide?
The InChIKey is LKLYBAFKVWTYGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-7-4-8(10(13)12-3)6-9(5-7)11-2/h4-6,11H,1-3H3,(H,12,13).
What are the key properties of N,3-dimethyl-5-(methylamino)benzamide?
N,3-dimethyl-5-(methylamino)benzamide has a molecular weight of 178.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-(methylamino)benzamide is sourced from PubChem (CID 88971249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).