2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide

C12H18ClN3O2 — CID 62686650

IUPAC2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CCN
InChIInChI=1S/C12H18ClN3O2/c1-16(6-5-14)8-12(17)15-10-7-9(13)3-4-11(10)18-2/h3-4,7H,5-6,8,14H2,1-2H3,(H,15,17)
InChIKeyJMPGINWCIUVFJM-UHFFFAOYSA-N
MW271.75 g/mol
LogP1.18
Rot. Bonds6

About 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide

2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide (PubChem CID 62686650) has the molecular formula C12H18ClN3O2 and a molecular weight of 271.75 g/mol. Its IUPAC name is 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
PubChem CID62686650
Molecular FormulaC12H18ClN3O2
Molecular Weight271.75 g/mol
Exact Mass271.11
IUPAC Name2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
SMILESCOc1ccc(Cl)cc1NC(=O)CN(C)CCN
InChIInChI=1S/C12H18ClN3O2/c1-16(6-5-14)8-12(17)15-10-7-9(13)3-4-11(10)18-2/h3-4,7H,5-6,8,14H2,1-2H3,(H,15,17)
InChIKeyJMPGINWCIUVFJM-UHFFFAOYSA-N
XLogP1.18
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide 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

2-[[2-(5-chloro-2-fluoroanilino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 9222334
2-[(2-amino-2-methylpropyl)-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 120847420
N-(5-chloro-2-methoxyphenyl)-2-[3-(4-methoxyphenyl)propyl-methylamino]acetamide
CID 60561036
N-(5-chloro-2-methoxyphenyl)-2-[2-(2,5-dichlorophenyl)sulfinylethyl-methylamino]acetamide
CID 86969395
N-(5-chloro-2-methoxyphenyl)-2-[2-(4-fluorophenoxy)ethyl-methylamino]acetamide
CID 27245125
N-(5-chloro-2-methoxyphenyl)-2-[methyl-[3-(2-methylphenoxy)propyl]amino]acetamide
CID 52679751
N-(5-chloro-2-methoxyphenyl)-2-[[2-(2,6-diethylanilino)-2-oxoethyl]-methylamino]acetamide
CID 9222409
N-(5-chloro-2-methoxyphenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide
CID 8550831
2-[acetyl(propan-2-yl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide
CID 113158224
methyl (2S,3S)-2-[[2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-3-methylpentanoate
CID 8794057
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-sulfamoylphenyl)acetamide
CID 2540668
2-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-ethoxyphenyl)acetamide
CID 9222402

Frequently Asked Questions

What is the IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The IUPAC name of 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide (CID 62686650) is 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide is COc1ccc(Cl)cc1NC(=O)CN(C)CCN.
What is the InChIKey of 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide?
The InChIKey is JMPGINWCIUVFJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18ClN3O2/c1-16(6-5-14)8-12(17)15-10-7-9(13)3-4-11(10)18-2/h3-4,7H,5-6,8,14H2,1-2H3,(H,15,17).
What are the key properties of 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide?
2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide has a molecular weight of 271.75 g/mol, XLogP of 1.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-aminoethyl(methyl)amino]-N-(5-chloro-2-methoxyphenyl)acetamide is sourced from PubChem (CID 62686650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).