2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol

C11H17NO2 — CID 84666297

IUPAC2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1ccc(C)c(OC)c1O
InChIInChI=1S/C11H17NO2/c1-8-4-5-9(6-7-12-2)10(13)11(8)14-3/h4-5,12-13H,6-7H2,1-3H3
InChIKeyAVUZGPNHADZIHT-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.47
Rot. Bonds4

About 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol

2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol (PubChem CID 84666297) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol.

Molecular Properties

Compound Name2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol
PubChem CID84666297
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol
SMILESCNCCc1ccc(C)c(OC)c1O
InChIInChI=1S/C11H17NO2/c1-8-4-5-9(6-7-12-2)10(13)11(8)14-3/h4-5,12-13H,6-7H2,1-3H3
InChIKeyAVUZGPNHADZIHT-UHFFFAOYSA-N
XLogP1.47
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol 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

3-fluoro-2-methoxy-6-[2-(methylamino)ethyl]phenol
CID 84668839
6-(3-hydroxypropyl)-2-methoxy-3-methylphenol
CID 117286250
2-methoxy-3-methyl-6-prop-2-enylphenol
CID 130034718
4-methoxy-2,3-dimethyl-6-[2-(methylamino)ethyl]phenol
CID 117299085
3-bromo-6-[2-(methylamino)ethyl]benzene-1,2-diol
CID 117367015
2-(methoxymethyl)-6-[2-(methylamino)ethyl]phenol
CID 83879381
3-(2-hydroxy-3-methoxy-4-methylphenyl)-2,2-dimethylpropanoic acid
CID 117348985
3-(2-hydroxy-3-methoxy-4-methylphenyl)-2-methylpropanoic acid
CID 84689070
6-methoxy-2,3-dimethyl-4-[2-(methylamino)ethyl]phenol
CID 117299082
2-(3-bromo-4-fluoro-2-methoxyphenyl)-N-methylethanamine
CID 83902051
3-ethyl-6-methoxy-2-[2-(methylamino)ethyl]phenol
CID 117299094
3-[2-(methylamino)ethyl]-6-(trifluoromethyl)benzene-1,2-diol
CID 84698362

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol?
The IUPAC name of 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol (CID 84666297) is 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol.
What is the SMILES notation for 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol?
The canonical SMILES for 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol is CNCCc1ccc(C)c(OC)c1O.
What is the InChIKey of 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol?
The InChIKey is AVUZGPNHADZIHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-8-4-5-9(6-7-12-2)10(13)11(8)14-3/h4-5,12-13H,6-7H2,1-3H3.
What are the key properties of 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol?
2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol has a molecular weight of 195.26 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-methyl-6-[2-(methylamino)ethyl]phenol is sourced from PubChem (CID 84666297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).