3,5-dichloro-N,2-dimethylbenzamide

C9H9Cl2NO — CID 143932628

IUPAC3,5-dichloro-N,2-dimethylbenzamide
SMILESCNC(=O)c1cc(Cl)cc(Cl)c1C
InChIInChI=1S/C9H9Cl2NO/c1-5-7(9(13)12-2)3-6(10)4-8(5)11/h3-4H,1-2H3,(H,12,13)
InChIKeyMXVGBNRLTFDIIH-UHFFFAOYSA-N
MW218.08 g/mol
LogP2.66
Rot. Bonds1

About 3,5-dichloro-N,2-dimethylbenzamide

3,5-dichloro-N,2-dimethylbenzamide (PubChem CID 143932628) has the molecular formula C9H9Cl2NO and a molecular weight of 218.08 g/mol. Its IUPAC name is 3,5-dichloro-N,2-dimethylbenzamide.

Molecular Properties

Compound Name3,5-dichloro-N,2-dimethylbenzamide
PubChem CID143932628
Molecular FormulaC9H9Cl2NO
Molecular Weight218.08 g/mol
Exact Mass217.01
IUPAC Name3,5-dichloro-N,2-dimethylbenzamide
SMILESCNC(=O)c1cc(Cl)cc(Cl)c1C
InChIInChI=1S/C9H9Cl2NO/c1-5-7(9(13)12-2)3-6(10)4-8(5)11/h3-4H,1-2H3,(H,12,13)
InChIKeyMXVGBNRLTFDIIH-UHFFFAOYSA-N
XLogP2.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.08
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-chloro-4-methyl-5-(methylcarbamoyl)benzenesulfonyl chloride
CID 107100578
3,5-dichloro-2-methoxy-N-methylbenzamide
CID 116827624
[4-chloro-2-methyl-6-(methylcarbamoyl)phenyl]azanium chloride
CID 172855088
ethyl 3,5-dichloro-2-methylbenzoate
CID 82883321
5-chloro-1-N,3-dimethylbenzene-1,2-dicarboxamide
CID 69135930
1,5-dichloro-3-[(E)-1-chloroprop-1-enyl]-2-methylbenzene
CID 176684180
5-chloro-N-methyl-2-sulfanylbenzamide
CID 123328239
2-chloro-N,4-dimethylbenzamide;ethane
CID 143942674
2-chloro-5-fluoro-N,4-dimethylbenzamide
CID 116827653
methyl 2-[4-chloro-2-methyl-6-(methylcarbamoyl)anilino]-2-oxoacetate
CID 126500415
3,5-dichloro-2-(methylamino)benzohydrazide
CID 43828814
5-fluoro-N,2,3-trimethylbenzamide
CID 148716978

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N,2-dimethylbenzamide?
The IUPAC name of 3,5-dichloro-N,2-dimethylbenzamide (CID 143932628) is 3,5-dichloro-N,2-dimethylbenzamide.
What is the SMILES notation for 3,5-dichloro-N,2-dimethylbenzamide?
The canonical SMILES for 3,5-dichloro-N,2-dimethylbenzamide is CNC(=O)c1cc(Cl)cc(Cl)c1C.
What is the InChIKey of 3,5-dichloro-N,2-dimethylbenzamide?
The InChIKey is MXVGBNRLTFDIIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9Cl2NO/c1-5-7(9(13)12-2)3-6(10)4-8(5)11/h3-4H,1-2H3,(H,12,13).
What are the key properties of 3,5-dichloro-N,2-dimethylbenzamide?
3,5-dichloro-N,2-dimethylbenzamide has a molecular weight of 218.08 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N,2-dimethylbenzamide is sourced from PubChem (CID 143932628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).