2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide

C17H19ClN2O — CID 94476681

IUPAC2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
SMILESCN(CCNC(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H19ClN2O/c1-20(15-8-3-2-4-9-15)12-11-19-17(21)13-14-7-5-6-10-16(14)18/h2-10H,11-13H2,1H3,(H,19,21)
InChIKeyMEEAXHOUKGXIST-UHFFFAOYSA-N
MW302.81 g/mol
LogP3.14
Rot. Bonds6

About 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide

2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide (PubChem CID 94476681) has the molecular formula C17H19ClN2O and a molecular weight of 302.81 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide.

Molecular Properties

Compound Name2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
PubChem CID94476681
Molecular FormulaC17H19ClN2O
Molecular Weight302.81 g/mol
Exact Mass302.12
IUPAC Name2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide
SMILESCN(CCNC(=O)Cc1ccccc1Cl)c1ccccc1
InChIInChI=1S/C17H19ClN2O/c1-20(15-8-3-2-4-9-15)12-11-19-17(21)13-14-7-5-6-10-16(14)18/h2-10H,11-13H2,1H3,(H,19,21)
InChIKeyMEEAXHOUKGXIST-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.81
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]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-aminoethyl)-2-(2-chlorophenyl)acetamide
CID 12841728
2-chloro-N-[2-(N-methylanilino)ethyl]propanamide
CID 43168070
1-N,4-N-bis[2-(N-methylanilino)ethyl]benzene-1,4-dicarboxamide
CID 35617422
N-[3-(N-methylanilino)propyl]-2-naphthalen-1-ylacetamide
CID 27746775
3-(2-bromophenyl)-N-[2-(N-methylanilino)ethyl]propanamide
CID 55822824
3-(2-aminophenyl)-N-[2-(N-methylanilino)ethyl]propanamide
CID 120612175
2-chloro-N-[2-(N-methylanilino)ethyl]-2-phenylacetamide
CID 43168069
4-chloro-N-[2-(N-methylanilino)ethyl]pyridine-3-carboxamide
CID 81225507
2-(2-methoxyphenyl)-N-[3-(N-methylanilino)propyl]acetamide
CID 31103541
2-chloro-4-methyl-N-[2-(N-methylanilino)ethyl]benzamide
CID 99835968
3-(2-aminophenyl)-N-[2-(N-methylanilino)ethyl]propanamide;dihydrochloride
CID 120612174
N-[2-(dimethylamino)ethyl]-3-(N-methylanilino)propanamide
CID 109016239

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The IUPAC name of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide (CID 94476681) is 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide.
What is the SMILES notation for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The canonical SMILES for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide is CN(CCNC(=O)Cc1ccccc1Cl)c1ccccc1.
What is the InChIKey of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
The InChIKey is MEEAXHOUKGXIST-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O/c1-20(15-8-3-2-4-9-15)12-11-19-17(21)13-14-7-5-6-10-16(14)18/h2-10H,11-13H2,1H3,(H,19,21).
What are the key properties of 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide?
2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide has a molecular weight of 302.81 g/mol, XLogP of 3.14, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-N-[2-(N-methylanilino)ethyl]acetamide is sourced from PubChem (CID 94476681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).