2-chloro-6-ethyl-N-methylbenzamide

C10H12ClNO — CID 142221767

IUPAC2-chloro-6-ethyl-N-methylbenzamide
SMILESCCc1cccc(Cl)c1C(=O)NC
InChIInChI=1S/C10H12ClNO/c1-3-7-5-4-6-8(11)9(7)10(13)12-2/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyTWQMNIJFKHEISP-UHFFFAOYSA-N
MW197.66 g/mol
LogP2.26
Rot. Bonds2

About 2-chloro-6-ethyl-N-methylbenzamide

2-chloro-6-ethyl-N-methylbenzamide (PubChem CID 142221767) has the molecular formula C10H12ClNO and a molecular weight of 197.66 g/mol. Its IUPAC name is 2-chloro-6-ethyl-N-methylbenzamide.

Molecular Properties

Compound Name2-chloro-6-ethyl-N-methylbenzamide
PubChem CID142221767
Molecular FormulaC10H12ClNO
Molecular Weight197.66 g/mol
Exact Mass197.06
IUPAC Name2-chloro-6-ethyl-N-methylbenzamide
SMILESCCc1cccc(Cl)c1C(=O)NC
InChIInChI=1S/C10H12ClNO/c1-3-7-5-4-6-8(11)9(7)10(13)12-2/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyTWQMNIJFKHEISP-UHFFFAOYSA-N
XLogP2.26
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.66
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-chloro-6-ethyl-N-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-chloro-3-ethyl-2-prop-1-en-2-ylbenzene
CID 143310954
N-(2-chloro-6-ethylphenyl)acetamide
CID 130011952
2,6-dichloro-N-[2-(methylaminomethyl)phenyl]benzamide
CID 43601063
2-chloro-6-(2-oxobutyl)benzoic acid
CID 123235479
1-[2-chloro-6-(chloromethyl)phenyl]propan-1-one
CID 130926000
1-(2,6-diethylphenyl)ethanone
CID 14939611
2-amino-6-chloro-N-(2-ethyl-6-methylphenyl)benzamide
CID 63659820
2-chloro-6-[(2-ethylphenyl)methylamino]benzoic acid
CID 64694791
2-(3-chloro-2-methoxycarbonylphenyl)acetic acid
CID 91882394
2-chloro-N-(2,4-difluorophenyl)-6-(2-oxobutyl)benzamide
CID 144543963
2-ethyl-N-methyl-3-propylbenzamide
CID 175322097
2-(2,6-dichlorophenyl)-N-(2,6-diethylphenyl)acetamide
CID 7700454

Frequently Asked Questions

What is the IUPAC name of 2-chloro-6-ethyl-N-methylbenzamide?
The IUPAC name of 2-chloro-6-ethyl-N-methylbenzamide (CID 142221767) is 2-chloro-6-ethyl-N-methylbenzamide.
What is the SMILES notation for 2-chloro-6-ethyl-N-methylbenzamide?
The canonical SMILES for 2-chloro-6-ethyl-N-methylbenzamide is CCc1cccc(Cl)c1C(=O)NC.
What is the InChIKey of 2-chloro-6-ethyl-N-methylbenzamide?
The InChIKey is TWQMNIJFKHEISP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO/c1-3-7-5-4-6-8(11)9(7)10(13)12-2/h4-6H,3H2,1-2H3,(H,12,13).
What are the key properties of 2-chloro-6-ethyl-N-methylbenzamide?
2-chloro-6-ethyl-N-methylbenzamide has a molecular weight of 197.66 g/mol, XLogP of 2.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-ethyl-N-methylbenzamide is sourced from PubChem (CID 142221767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).