5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide

C12H17ClN2O — CID 62169124

IUPAC5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
SMILESCCNc1ccc(Cl)cc1C(=O)N(C)CC
InChIInChI=1S/C12H17ClN2O/c1-4-14-11-7-6-9(13)8-10(11)12(16)15(3)5-2/h6-8,14H,4-5H2,1-3H3
InChIKeyARDDDQDDAUJXRT-UHFFFAOYSA-N
MW240.73 g/mol
LogP2.86
Rot. Bonds4

About 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide

5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide (PubChem CID 62169124) has the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol. Its IUPAC name is 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide.

Molecular Properties

Compound Name5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
PubChem CID62169124
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Exact Mass240.10
IUPAC Name5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide
SMILESCCNc1ccc(Cl)cc1C(=O)N(C)CC
InChIInChI=1S/C12H17ClN2O/c1-4-14-11-7-6-9(13)8-10(11)12(16)15(3)5-2/h6-8,14H,4-5H2,1-3H3
InChIKeyARDDDQDDAUJXRT-UHFFFAOYSA-N
XLogP2.86
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.73
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-chloro-N-ethyl-2-(ethylamino)-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

5-chloro-2-(ethylamino)-N-methyl-N-(2,2,2-trifluoroethyl)benzamide
CID 62180211
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
5-chloro-N-ethyl-2-(ethylamino)-N-(2-ethylbutyl)benzamide
CID 63500077
5-chloro-N-[2-(dimethylamino)-2-methylpropyl]-2-(ethylamino)benzamide
CID 62178349
5-chloro-2-(ethylamino)-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 63274968
5-chloro-2-(ethylamino)-N-methyl-N-(2-thiophen-2-ylethyl)benzamide
CID 79489207
5-chloro-N-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62170333
5-chloro-2-(ethylamino)-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]benzamide
CID 62179422
5-chloro-2-(ethylamino)-N-(3-fluorophenyl)-N-methylbenzamide
CID 62173586
5-chloro-2-(ethylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 62180458
5-chloro-N-(2-methoxyethyl)-N-methyl-2-(propylamino)benzamide
CID 62178653
5-chloro-N-(4-chlorophenyl)-2-(ethylamino)benzamide
CID 63501473

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide?
The IUPAC name of 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide (CID 62169124) is 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide.
What is the SMILES notation for 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide?
The canonical SMILES for 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide is CCNc1ccc(Cl)cc1C(=O)N(C)CC.
What is the InChIKey of 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide?
The InChIKey is ARDDDQDDAUJXRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClN2O/c1-4-14-11-7-6-9(13)8-10(11)12(16)15(3)5-2/h6-8,14H,4-5H2,1-3H3.
What are the key properties of 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide?
5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide has a molecular weight of 240.73 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-ethyl-2-(ethylamino)-N-methylbenzamide is sourced from PubChem (CID 62169124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).