N,2-dimethyl-3-(2-methylphenyl)benzamide

C16H17NO — CID 154015357

IUPACN,2-dimethyl-3-(2-methylphenyl)benzamide
SMILESCNC(=O)c1cccc(-c2ccccc2C)c1C
InChIInChI=1S/C16H17NO/c1-11-7-4-5-8-13(11)14-9-6-10-15(12(14)2)16(18)17-3/h4-10H,1-3H3,(H,17,18)
InChIKeyIKHYTBHBNHYEOQ-UHFFFAOYSA-N
MW239.32 g/mol
LogP3.33
Rot. Bonds2

About N,2-dimethyl-3-(2-methylphenyl)benzamide

N,2-dimethyl-3-(2-methylphenyl)benzamide (PubChem CID 154015357) has the molecular formula C16H17NO and a molecular weight of 239.32 g/mol. Its IUPAC name is N,2-dimethyl-3-(2-methylphenyl)benzamide.

Molecular Properties

Compound NameN,2-dimethyl-3-(2-methylphenyl)benzamide
PubChem CID154015357
Molecular FormulaC16H17NO
Molecular Weight239.32 g/mol
Exact Mass239.13
IUPAC NameN,2-dimethyl-3-(2-methylphenyl)benzamide
SMILESCNC(=O)c1cccc(-c2ccccc2C)c1C
InChIInChI=1S/C16H17NO/c1-11-7-4-5-8-13(11)14-9-6-10-15(12(14)2)16(18)17-3/h4-10H,1-3H3,(H,17,18)
InChIKeyIKHYTBHBNHYEOQ-UHFFFAOYSA-N
XLogP3.33
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-methyl-3-(2-methylphenyl)benzamide
CID 162214048
ethane;N,2,3-trimethylbenzamide
CID 178108869
N,2-dimethylbenzamide;trifluoroborane
CID 174957672
6-(2-hydroxyphenyl)-N-methyl-4-(2-methylphenyl)pyridine-3-carboxamide
CID 174431262
carbonic acid;1-methyl-2-(2-methylphenyl)benzene
CID 67741238
N,2-dimethyl-3-(trifluoromethyl)benzamide
CID 67627642
N-methyl-9,10-dioxoanthracene-1-carboxamide
CID 71365214
N,3-dimethyl-2-(methylideneamino)benzamide
CID 135267076
N-hydroxy-2-methyl-3-phenylbenzamide
CID 54333518
3-(3-carboxy-2-methylphenyl)-2-methylbenzoic acid
CID 22140374
2,2,2-trifluoro-1-[2-(2-methylphenyl)phenyl]ethanone
CID 151955540
N-methyl-2-[(4-methylphenyl)methyl]benzamide
CID 3722320

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-3-(2-methylphenyl)benzamide?
The IUPAC name of N,2-dimethyl-3-(2-methylphenyl)benzamide (CID 154015357) is N,2-dimethyl-3-(2-methylphenyl)benzamide.
What is the SMILES notation for N,2-dimethyl-3-(2-methylphenyl)benzamide?
The canonical SMILES for N,2-dimethyl-3-(2-methylphenyl)benzamide is CNC(=O)c1cccc(-c2ccccc2C)c1C.
What is the InChIKey of N,2-dimethyl-3-(2-methylphenyl)benzamide?
The InChIKey is IKHYTBHBNHYEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO/c1-11-7-4-5-8-13(11)14-9-6-10-15(12(14)2)16(18)17-3/h4-10H,1-3H3,(H,17,18).
What are the key properties of N,2-dimethyl-3-(2-methylphenyl)benzamide?
N,2-dimethyl-3-(2-methylphenyl)benzamide has a molecular weight of 239.32 g/mol, XLogP of 3.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-3-(2-methylphenyl)benzamide is sourced from PubChem (CID 154015357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).