N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide

C18H20Cl2N2O2 — CID 17398359

IUPACN-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccccc1CN(C)CC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C18H20Cl2N2O2/c1-12-8-9-14(19)18(17(12)20)21-16(23)11-22(2)10-13-6-4-5-7-15(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23)
InChIKeyBJIGVACJCMXEDY-UHFFFAOYSA-N
MW367.28 g/mol
LogP4.38
Rot. Bonds6

About N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide

N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide (PubChem CID 17398359) has the molecular formula C18H20Cl2N2O2 and a molecular weight of 367.28 g/mol. Its IUPAC name is N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide
PubChem CID17398359
Molecular FormulaC18H20Cl2N2O2
Molecular Weight367.28 g/mol
Exact Mass366.09
IUPAC NameN-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide
SMILESCOc1ccccc1CN(C)CC(=O)Nc1c(Cl)ccc(C)c1Cl
InChIInChI=1S/C18H20Cl2N2O2/c1-12-8-9-14(19)18(17(12)20)21-16(23)11-22(2)10-13-6-4-5-7-15(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23)
InChIKeyBJIGVACJCMXEDY-UHFFFAOYSA-N
XLogP4.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.28
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]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

N-(2,3-dichlorophenyl)-2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]acetamide
CID 8550699
2-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 8550310
2-[(2-chlorophenyl)methyl-methylamino]-N-(2,3,5,6-tetrachlorophenyl)acetamide
CID 18282633
2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dichlorophenyl)acetamide
CID 9136519
N-(4-chloro-2-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide
CID 9196707
2-[(2-fluorophenyl)methyl-methylamino]-N-(2-methoxyphenyl)acetamide
CID 8005528
N-[2-(2-methoxyphenoxy)ethyl]-2-[methyl-[(2-methylphenyl)methyl]amino]acetamide
CID 8791050
[2-(2,6-dichloro-3-methylanilino)-2-oxoethyl] 2,3-dimethoxybenzoate
CID 2503695
N-(2,6-dibromo-4-methylphenyl)-2-[(2,3-dimethoxyphenyl)methyl-methylamino]acetamide
CID 27239909
N-(2,6-dichloro-3-methylphenyl)-2-[[(R)-(4-fluorophenyl)-phenylmethyl]-methylamino]acetamide
CID 26249409
2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide
CID 8553749
4-[[2-[(2-chlorophenyl)methyl-methylamino]acetyl]amino]-N-(2-methoxyphenyl)benzamide
CID 4788052

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide?
The IUPAC name of N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide (CID 17398359) is N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide.
What is the SMILES notation for N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide?
The canonical SMILES for N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide is COc1ccccc1CN(C)CC(=O)Nc1c(Cl)ccc(C)c1Cl.
What is the InChIKey of N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide?
The InChIKey is BJIGVACJCMXEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20Cl2N2O2/c1-12-8-9-14(19)18(17(12)20)21-16(23)11-22(2)10-13-6-4-5-7-15(13)24-3/h4-9H,10-11H2,1-3H3,(H,21,23).
What are the key properties of N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide?
N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide has a molecular weight of 367.28 g/mol, XLogP of 4.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dichloro-3-methylphenyl)-2-[(2-methoxyphenyl)methyl-methylamino]acetamide is sourced from PubChem (CID 17398359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).