N,2-dimethyl-N-(4-methylphenyl)benzamide

C16H17NO — CID 58207098

IUPACN,2-dimethyl-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(C)C(=O)c2ccccc2C)cc1
InChIInChI=1S/C16H17NO/c1-12-8-10-14(11-9-12)17(3)16(18)15-7-5-4-6-13(15)2/h4-11H,1-3H3
InChIKeyGKVJUSNJFWNSDL-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.58
Rot. Bonds2

About N,2-dimethyl-N-(4-methylphenyl)benzamide

N,2-dimethyl-N-(4-methylphenyl)benzamide (PubChem CID 58207098) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N,2-dimethyl-N-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(4-methylphenyl)benzamide
PubChem CID58207098
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN,2-dimethyl-N-(4-methylphenyl)benzamide
SMILESCc1ccc(N(C)C(=O)c2ccccc2C)cc1
InChIInChI=1S/C16H17NO/c1-12-8-10-14(11-9-12)17(3)16(18)15-7-5-4-6-13(15)2/h4-11H,1-3H3
InChIKeyGKVJUSNJFWNSDL-UHFFFAOYSA-N
XLogP3.58
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,2-dimethyl-N-phenylbenzamide
CID 5222383
N-(4-cyanophenyl)-N,2-dimethylbenzamide
CID 62982757
N-(4-carbamothioylphenyl)-N,2-dimethylbenzamide
CID 62969603
N,2-dimethyl-N-(3-methylphenyl)benzamide;ethane
CID 91376275
N-[4-(N'-hydroxycarbamimidoyl)phenyl]-N,2-dimethylbenzamide
CID 76979478
N,2-dimethyl-N-(2-methylphenyl)benzamide
CID 71395326
N-[4-[(dipropylamino)methyl]phenyl]-N,2-dimethylbenzamide
CID 151032584
3-hydroxy-N-methyl-N-(4-methylphenyl)naphthalene-2-carboxamide
CID 22590781
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,2-dimethylbenzamide
CID 110752792
N-methyl-N-(4-methylphenyl)-2-propylsulfonylbenzamide
CID 52850935
5-amino-N,2,4-trimethyl-N-(4-methylphenyl)benzamide
CID 102705474
N-iodo-N,2-dimethylbenzamide
CID 143099347

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(4-methylphenyl)benzamide?
The IUPAC name of N,2-dimethyl-N-(4-methylphenyl)benzamide (CID 58207098) is N,2-dimethyl-N-(4-methylphenyl)benzamide.
What is the SMILES notation for N,2-dimethyl-N-(4-methylphenyl)benzamide?
The canonical SMILES for N,2-dimethyl-N-(4-methylphenyl)benzamide is Cc1ccc(N(C)C(=O)c2ccccc2C)cc1.
What is the InChIKey of N,2-dimethyl-N-(4-methylphenyl)benzamide?
The InChIKey is GKVJUSNJFWNSDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-8-10-14(11-9-12)17(3)16(18)15-7-5-4-6-13(15)2/h4-11H,1-3H3.
What are the key properties of N,2-dimethyl-N-(4-methylphenyl)benzamide?
N,2-dimethyl-N-(4-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.58, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(4-methylphenyl)benzamide is sourced from PubChem (CID 58207098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).