N,N-dimethyl-2-(2-methylanilino)benzamide

C16H18N2O — CID 11402568

IUPACN,N-dimethyl-2-(2-methylanilino)benzamide
SMILESCc1ccccc1Nc1ccccc1C(=O)N(C)C
InChIInChI=1S/C16H18N2O/c1-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16(19)18(2)3/h4-11,17H,1-3H3
InChIKeyTUXIEEHOZUFLSY-UHFFFAOYSA-N
MW254.33 g/mol
LogP3.44
Rot. Bonds3

About N,N-dimethyl-2-(2-methylanilino)benzamide

N,N-dimethyl-2-(2-methylanilino)benzamide (PubChem CID 11402568) has the molecular formula C16H18N2O and a molecular weight of 254.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(2-methylanilino)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(2-methylanilino)benzamide
PubChem CID11402568
Molecular FormulaC16H18N2O
Molecular Weight254.33 g/mol
Exact Mass254.14
IUPAC NameN,N-dimethyl-2-(2-methylanilino)benzamide
SMILESCc1ccccc1Nc1ccccc1C(=O)N(C)C
InChIInChI=1S/C16H18N2O/c1-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16(19)18(2)3/h4-11,17H,1-3H3
InChIKeyTUXIEEHOZUFLSY-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)ethyl]-2-(2-methylanilino)benzamide
CID 163646514
2-formamido-N,N-dimethylbenzamide
CID 64992505
N-benzyl-2-(2-methylanilino)benzamide
CID 23737672
2-[4-(dimethylcarbamoyl)anilino]benzoic acid
CID 51066170
N,N-dimethyl-2-(prop-2-ynylamino)benzamide
CID 63953084
2-amino-3-(2-methylanilino)benzamide
CID 113332516
N,N'-bis[2-(dimethylcarbamoyl)phenyl]pentanediamide
CID 4943067
4-(2,3-dimethylanilino)-N,N,8-trimethylnaphthalene-1-carboxamide
CID 71186183
3-(chloroamino)-2-hydroxy-N,N-dimethylbenzamide
CID 88939329
N,N-dimethyl-2-(phenylcarbamothioylamino)benzamide
CID 4942406
1-benzyl-N,N-dimethyl-2-(2-methylanilino)-4-oxopyrimidine-5-carboxamide
CID 134290420
2-(cyclopentanecarbonylamino)-N,N-dimethylbenzamide
CID 39233266

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(2-methylanilino)benzamide?
The IUPAC name of N,N-dimethyl-2-(2-methylanilino)benzamide (CID 11402568) is N,N-dimethyl-2-(2-methylanilino)benzamide.
What is the SMILES notation for N,N-dimethyl-2-(2-methylanilino)benzamide?
The canonical SMILES for N,N-dimethyl-2-(2-methylanilino)benzamide is Cc1ccccc1Nc1ccccc1C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(2-methylanilino)benzamide?
The InChIKey is TUXIEEHOZUFLSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-12-8-4-6-10-14(12)17-15-11-7-5-9-13(15)16(19)18(2)3/h4-11,17H,1-3H3.
What are the key properties of N,N-dimethyl-2-(2-methylanilino)benzamide?
N,N-dimethyl-2-(2-methylanilino)benzamide has a molecular weight of 254.33 g/mol, XLogP of 3.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(2-methylanilino)benzamide is sourced from PubChem (CID 11402568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).