3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide

C11H14Cl2N2O — CID 155666950

IUPAC3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide
SMILESCCN(C)C(=O)c1cc(Cl)cc(Cl)c1NC
InChIInChI=1S/C11H14Cl2N2O/c1-4-15(3)11(16)8-5-7(12)6-9(13)10(8)14-2/h5-6,14H,4H2,1-3H3
InChIKeySLUQNYHEHNDXCP-UHFFFAOYSA-N
MW261.15 g/mol
LogP3.13
Rot. Bonds3

About 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide

3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide (PubChem CID 155666950) has the molecular formula C11H14Cl2N2O and a molecular weight of 261.15 g/mol. Its IUPAC name is 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound Name3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide
PubChem CID155666950
Molecular FormulaC11H14Cl2N2O
Molecular Weight261.15 g/mol
Exact Mass260.05
IUPAC Name3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide
SMILESCCN(C)C(=O)c1cc(Cl)cc(Cl)c1NC
InChIInChI=1S/C11H14Cl2N2O/c1-4-15(3)11(16)8-5-7(12)6-9(13)10(8)14-2/h5-6,14H,4H2,1-3H3
InChIKeySLUQNYHEHNDXCP-UHFFFAOYSA-N
XLogP3.13
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.15
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 155666970
3,5-dichloro-2-(methylamino)benzohydrazide
CID 43828814
5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
CID 62169124
N-ethyl-3-fluoro-N-methyl-2-(methylamino)benzamide
CID 62648777
3-bromo-5-chloro-N,N-dimethyl-2-(methylamino)benzamide
CID 155666927
2-chloro-N-ethyl-N-methyl-5-nitrobenzamide
CID 43243488
3-bromo-5-chloro-N-methyl-2-(methylamino)-N-propan-2-ylbenzamide
CID 155666914
2-chloro-N-ethyl-N-methylfuran-3-carboxamide
CID 106685381
3-bromo-5-chloro-N-ethyl-N-methylbenzamide
CID 103826781
4-chloro-N-ethyl-N,6-dimethylpyridine-3-carboxamide
CID 81225000
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
methyl 2-[(3,5-dichloro-2-iodobenzoyl)-methylamino]acetate
CID 43407668

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide?
The IUPAC name of 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide (CID 155666950) is 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide.
What is the SMILES notation for 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide?
The canonical SMILES for 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide is CCN(C)C(=O)c1cc(Cl)cc(Cl)c1NC.
What is the InChIKey of 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide?
The InChIKey is SLUQNYHEHNDXCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N2O/c1-4-15(3)11(16)8-5-7(12)6-9(13)10(8)14-2/h5-6,14H,4H2,1-3H3.
What are the key properties of 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide?
3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide has a molecular weight of 261.15 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-N-ethyl-N-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 155666950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).