N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide

C12H18N2O2 — CID 24750192

IUPACN-[2-(3-methoxy-N-methylanilino)ethyl]acetamide
SMILESCOc1cccc(N(C)CCNC(C)=O)c1
InChIInChI=1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15)
InChIKeyFAWOXVGCBAVSFR-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.27
Rot. Bonds5

About N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide

N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide (PubChem CID 24750192) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(3-methoxy-N-methylanilino)ethyl]acetamide
PubChem CID24750192
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-[2-(3-methoxy-N-methylanilino)ethyl]acetamide
SMILESCOc1cccc(N(C)CCNC(C)=O)c1
InChIInChI=1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15)
InChIKeyFAWOXVGCBAVSFR-UHFFFAOYSA-N
XLogP1.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(3-methoxy-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

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide?
The IUPAC name of N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide (CID 24750192) is N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide.
What is the SMILES notation for N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide?
The canonical SMILES for N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide is COc1cccc(N(C)CCNC(C)=O)c1.
What is the InChIKey of N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide?
The InChIKey is FAWOXVGCBAVSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-10(15)13-7-8-14(2)11-5-4-6-12(9-11)16-3/h4-6,9H,7-8H2,1-3H3,(H,13,15).
What are the key properties of N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide?
N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxy-N-methylanilino)ethyl]acetamide is sourced from PubChem (CID 24750192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).