N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide

C17H20N2O2 — CID 16656789

IUPACN-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide
SMILESCOc1cccc(N(CCNC(C)=O)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-14(20)18-11-12-19(15-7-4-3-5-8-15)16-9-6-10-17(13-16)21-2/h3-10,13H,11-12H2,1-2H3,(H,18,20)
InChIKeyWKPZYSBUCLZSGQ-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.97
Rot. Bonds6

About N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide

N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide (PubChem CID 16656789) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide
PubChem CID16656789
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide
SMILESCOc1cccc(N(CCNC(C)=O)c2ccccc2)c1
InChIInChI=1S/C17H20N2O2/c1-14(20)18-11-12-19(15-7-4-3-5-8-15)16-9-6-10-17(13-16)21-2/h3-10,13H,11-12H2,1-2H3,(H,18,20)
InChIKeyWKPZYSBUCLZSGQ-UHFFFAOYSA-N
XLogP2.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(N-(3-methoxyphenyl)anilino)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

Frequently Asked Questions

What is the IUPAC name of N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide?
The IUPAC name of N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide (CID 16656789) is N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide.
What is the SMILES notation for N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide?
The canonical SMILES for N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide is COc1cccc(N(CCNC(C)=O)c2ccccc2)c1.
What is the InChIKey of N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide?
The InChIKey is WKPZYSBUCLZSGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-14(20)18-11-12-19(15-7-4-3-5-8-15)16-9-6-10-17(13-16)21-2/h3-10,13H,11-12H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide?
N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide has a molecular weight of 284.36 g/mol, XLogP of 2.97, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(N-(3-methoxyphenyl)anilino)ethyl]acetamide is sourced from PubChem (CID 16656789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).