2-(2-chlorophenyl)-N,N-dimethylbenzamide

C15H14ClNO — CID 175929167

IUPAC2-(2-chlorophenyl)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1-c1ccccc1Cl
InChIInChI=1S/C15H14ClNO/c1-17(2)15(18)13-9-4-3-7-11(13)12-8-5-6-10-14(12)16/h3-10H,1-2H3
InChIKeyIISIZDBPHUQQQR-UHFFFAOYSA-N
MW259.74 g/mol
LogP3.71
Rot. Bonds2

About 2-(2-chlorophenyl)-N,N-dimethylbenzamide

2-(2-chlorophenyl)-N,N-dimethylbenzamide (PubChem CID 175929167) has the molecular formula C15H14ClNO and a molecular weight of 259.74 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N,N-dimethylbenzamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N,N-dimethylbenzamide
PubChem CID175929167
Molecular FormulaC15H14ClNO
Molecular Weight259.74 g/mol
Exact Mass259.08
IUPAC Name2-(2-chlorophenyl)-N,N-dimethylbenzamide
SMILESCN(C)C(=O)c1ccccc1-c1ccccc1Cl
InChIInChI=1S/C15H14ClNO/c1-17(2)15(18)13-9-4-3-7-11(13)12-8-5-6-10-14(12)16/h3-10H,1-2H3
InChIKeyIISIZDBPHUQQQR-UHFFFAOYSA-N
XLogP3.71
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.74
LogP ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-amino-3-chloro-N,N-dimethylbenzamide
CID 68799362
3-chloro-2-fluoro-N,N-dimethylbenzamide
CID 80979607
methyl 2-(2-chlorophenyl)benzoate
CID 1393589
2-(3-hydroxyphenyl)-N,N-dimethylbenzamide
CID 39746103
1,2-dichlorobenzene;1,1-dimethylurea
CID 161139113
3-chloro-2-ethylsulfanyl-N,N-dimethylbenzamide
CID 10435549
2-[(3-chloro-2-hydroxyphenyl)methylamino]-N,N-dimethylbenzamide
CID 115951452
2-chloro-N-[4-(dimethylcarbamoyl)phenyl]benzamide
CID 8698586
N-carbamoyl-2-chloro-N-(2-chlorobenzoyl)benzamide
CID 70407474
2-chloro-3-fluoro-N,N-dimethylbenzamide
CID 57234037
2-chloro-N-(2-hydroxyphenyl)-N-methylbenzamide
CID 141220013
2-(5-formylfuran-2-yl)-N,N-dimethylbenzamide
CID 169332033

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N,N-dimethylbenzamide?
The IUPAC name of 2-(2-chlorophenyl)-N,N-dimethylbenzamide (CID 175929167) is 2-(2-chlorophenyl)-N,N-dimethylbenzamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N,N-dimethylbenzamide?
The canonical SMILES for 2-(2-chlorophenyl)-N,N-dimethylbenzamide is CN(C)C(=O)c1ccccc1-c1ccccc1Cl.
What is the InChIKey of 2-(2-chlorophenyl)-N,N-dimethylbenzamide?
The InChIKey is IISIZDBPHUQQQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClNO/c1-17(2)15(18)13-9-4-3-7-11(13)12-8-5-6-10-14(12)16/h3-10H,1-2H3.
What are the key properties of 2-(2-chlorophenyl)-N,N-dimethylbenzamide?
2-(2-chlorophenyl)-N,N-dimethylbenzamide has a molecular weight of 259.74 g/mol, XLogP of 3.71, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N,N-dimethylbenzamide is sourced from PubChem (CID 175929167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).