N,N-dimethyl-3-(4-methylphenyl)benzamide

C16H17NO — CID 121373381

IUPACN,N-dimethyl-3-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2cccc(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)14-5-4-6-15(11-14)16(18)17(2)3/h4-11H,1-3H3
InChIKeyJEZAFTJMGMSVHG-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.36
Rot. Bonds2

About N,N-dimethyl-3-(4-methylphenyl)benzamide

N,N-dimethyl-3-(4-methylphenyl)benzamide (PubChem CID 121373381) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-methylphenyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-methylphenyl)benzamide
PubChem CID121373381
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN,N-dimethyl-3-(4-methylphenyl)benzamide
SMILESCc1ccc(-c2cccc(C(=O)N(C)C)c2)cc1
InChIInChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)14-5-4-6-15(11-14)16(18)17(2)3/h4-11H,1-3H3
InChIKeyJEZAFTJMGMSVHG-UHFFFAOYSA-N
XLogP3.36
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 ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-methyl-3-(4-methylphenyl)benzamide
CID 145356700
3-(3-ethylphenyl)-N,N-dimethylbenzamide
CID 20651355
3-[3-(dimethylcarbamoyl)phenyl]-N-ethylbenzamide
CID 70972215
N,N-dimethyl-3-[3-(trifluoromethyl)phenyl]benzamide
CID 166329824
3-(3H-benzimidazol-5-yl)-N,N-dimethylbenzamide
CID 175533007
3-(3-chloro-5-hydroxyphenyl)-N,N-dimethylbenzamide
CID 53221465
3-(5-amino-2-methylphenyl)-N,N-dimethylbenzamide
CID 146207479
N,N-dimethyl-3-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide
CID 166328665
N,N-dimethyl-3-[(4-phenylbenzoyl)amino]benzamide
CID 17231735
N,N-dimethyl-3-(1,2,6-trimethyl-4-oxoquinolin-3-yl)benzamide
CID 50917700
3-(3-hydroxy-2-pyridinyl)-N,N-dimethylbenzamide
CID 53218059
3-[3-[(1S)-1-iodoethyl]sulfonyl-4-methoxyphenyl]-N,N-dimethylbenzamide
CID 145204144

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-methylphenyl)benzamide?
The IUPAC name of N,N-dimethyl-3-(4-methylphenyl)benzamide (CID 121373381) is N,N-dimethyl-3-(4-methylphenyl)benzamide.
What is the SMILES notation for N,N-dimethyl-3-(4-methylphenyl)benzamide?
The canonical SMILES for N,N-dimethyl-3-(4-methylphenyl)benzamide is Cc1ccc(-c2cccc(C(=O)N(C)C)c2)cc1.
What is the InChIKey of N,N-dimethyl-3-(4-methylphenyl)benzamide?
The InChIKey is JEZAFTJMGMSVHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-12-7-9-13(10-8-12)14-5-4-6-15(11-14)16(18)17(2)3/h4-11H,1-3H3.
What are the key properties of N,N-dimethyl-3-(4-methylphenyl)benzamide?
N,N-dimethyl-3-(4-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-methylphenyl)benzamide is sourced from PubChem (CID 121373381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).