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

C11H16N2O — CID 88971257

IUPACN,N,3-trimethyl-5-(methylamino)benzamide
SMILESCNc1cc(C)cc(C(=O)N(C)C)c1
InChIInChI=1S/C11H16N2O/c1-8-5-9(11(14)13(3)4)7-10(6-8)12-2/h5-7,12H,1-4H3
InChIKeyVMAYAFKZOQHEIJ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.74
Rot. Bonds2

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

N,N,3-trimethyl-5-(methylamino)benzamide (PubChem CID 88971257) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N,N,3-trimethyl-5-(methylamino)benzamide.

Molecular Properties

Compound NameN,N,3-trimethyl-5-(methylamino)benzamide
PubChem CID88971257
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN,N,3-trimethyl-5-(methylamino)benzamide
SMILESCNc1cc(C)cc(C(=O)N(C)C)c1
InChIInChI=1S/C11H16N2O/c1-8-5-9(11(14)13(3)4)7-10(6-8)12-2/h5-7,12H,1-4H3
InChIKeyVMAYAFKZOQHEIJ-UHFFFAOYSA-N
XLogP1.74
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-5-(methylamino)benzamide
CID 88971249
N,N-dimethyl-3-(methylamino)benzamide;ethane
CID 91408702
tris(3-acetyl-N,N,5-trimethylbenzamide);3-(dimethylcarbamoyl)-5-methylbenzoic acid
CID 158680105
3-[(3,5-difluoro-2-hydroxyphenyl)sulfonylamino]-N,N,5-trimethylbenzamide
CID 166396211
3-(dimethylcarbamoylamino)-5-methylbenzoic acid
CID 54042559
N-[3-methyl-5-(methylamino)phenyl]hydroxylamine
CID 143832434
3,5-dihydroxy-N,N-dimethylbenzamide
CID 103893165
5-(dimethylcarbamoyl)benzene-1,3-dicarboxylic acid
CID 70359048
N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
CID 53217299
3-bromo-N,5-dimethyl-N-(4-methylphenyl)benzamide
CID 113460748
N-methyl-4-(methylamino)-N-(3-methylphenyl)benzamide
CID 62175593
3-bromo-N-methoxy-N,5-dimethylbenzamide
CID 89425186

Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethyl-5-(methylamino)benzamide?
The IUPAC name of N,N,3-trimethyl-5-(methylamino)benzamide (CID 88971257) is N,N,3-trimethyl-5-(methylamino)benzamide.
What is the SMILES notation for N,N,3-trimethyl-5-(methylamino)benzamide?
The canonical SMILES for N,N,3-trimethyl-5-(methylamino)benzamide is CNc1cc(C)cc(C(=O)N(C)C)c1.
What is the InChIKey of N,N,3-trimethyl-5-(methylamino)benzamide?
The InChIKey is VMAYAFKZOQHEIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8-5-9(11(14)13(3)4)7-10(6-8)12-2/h5-7,12H,1-4H3.
What are the key properties of N,N,3-trimethyl-5-(methylamino)benzamide?
N,N,3-trimethyl-5-(methylamino)benzamide has a molecular weight of 192.26 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethyl-5-(methylamino)benzamide is sourced from PubChem (CID 88971257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).