2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide

C12H18N2O2 — CID 166541108

IUPAC2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide
SMILESCNc1cccc(CC(=O)N(C)C)c1OC
InChIInChI=1S/C12H18N2O2/c1-13-10-7-5-6-9(12(10)16-4)8-11(15)14(2)3/h5-7,13H,8H2,1-4H3
InChIKeyMOVAHRNAQYSMAB-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.37
Rot. Bonds4

About 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide

2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide (PubChem CID 166541108) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide
PubChem CID166541108
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide
SMILESCNc1cccc(CC(=O)N(C)C)c1OC
InChIInChI=1S/C12H18N2O2/c1-13-10-7-5-6-9(12(10)16-4)8-11(15)14(2)3/h5-7,13H,8H2,1-4H3
InChIKeyMOVAHRNAQYSMAB-UHFFFAOYSA-N
XLogP1.37
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide 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

tert-butyl N-[3-[2-(dimethylamino)-2-oxoethyl]-2-methoxyphenyl]carbamate
CID 167266134
2-(3-amino-2-methoxyphenyl)-N,N-dimethylacetamide;hydrochloride
CID 166541260
2-(3-methoxy-2-methylphenyl)-N,N-dimethylacetamide
CID 121016369
2-methoxy-3-(methylamino)phenol
CID 68789660
2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide
CID 166541209
N,N-dimethyl-2-(2-methylsulfonylphenyl)acetamide
CID 110436884
N,N-dimethyl-2-[2-(trifluoromethylsulfonylamino)phenyl]acetamide
CID 12833907
2-[2-[(2-chloroacetyl)amino]phenyl]-N,N-dimethylacetamide
CID 166404031
2-(4-amino-2-chloro-3-methoxyphenyl)-N,N-dimethylacetamide
CID 130275786
N,N-dimethyl-2-[2-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 47377414
3-(2,3-dimethoxyphenyl)-N-[2-(dimethylamino)-2-oxoethyl]propanamide
CID 9481076
ethane;5-ethyl-N-methylnaphthalen-1-amine
CID 143402697

Frequently Asked Questions

What is the IUPAC name of 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide?
The IUPAC name of 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide (CID 166541108) is 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide?
The canonical SMILES for 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide is CNc1cccc(CC(=O)N(C)C)c1OC.
What is the InChIKey of 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide?
The InChIKey is MOVAHRNAQYSMAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-13-10-7-5-6-9(12(10)16-4)8-11(15)14(2)3/h5-7,13H,8H2,1-4H3.
What are the key properties of 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide?
2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide has a molecular weight of 222.29 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methoxy-3-(methylamino)phenyl]-N,N-dimethylacetamide is sourced from PubChem (CID 166541108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).