2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol

C11H17NO2 — CID 117243856

IUPAC2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
SMILESCNCC(CO)c1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-7-9(8-13)10-5-3-4-6-11(10)14-2/h3-6,9,12-13H,7-8H2,1-2H3
InChIKeyADKSGEPSPQFMJF-UHFFFAOYSA-N
MW195.26 g/mol
LogP0.99
Rot. Bonds5

About 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol

2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol (PubChem CID 117243856) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
PubChem CID117243856
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol
SMILESCNCC(CO)c1ccccc1OC
InChIInChI=1S/C11H17NO2/c1-12-7-9(8-13)10-5-3-4-6-11(10)14-2/h3-6,9,12-13H,7-8H2,1-2H3
InChIKeyADKSGEPSPQFMJF-UHFFFAOYSA-N
XLogP0.99
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol 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

1-(2-methoxyphenyl)-2-(methylamino)ethanol
CID 14888491
2-(2,3-dichloro-4-methoxyphenyl)-3-(methylamino)propan-1-ol
CID 116835544
2-methoxy-2-(2-methoxyphenyl)-N-methylethanamine
CID 53276193
3-(2-methoxyphenyl)pentane-1,5-diol
CID 51050570
3-[amino(methyl)amino]-2-(2-methoxyphenyl)propan-1-ol
CID 105464162
2-amino-2-(2-methoxyphenyl)ethanol
CID 10352062
1-(3-methoxy-2-methylphenyl)-2-(methylamino)ethanol
CID 83698787
3-(methylamino)-2-(2,4,5-trimethylphenyl)propan-1-ol
CID 116835502
methyl 3-hydroxy-2-(2-methoxyphenyl)propanoate
CID 117244498
2-(4-methoxy-2,3,6-trimethylphenyl)-3-(methylamino)propan-1-ol
CID 116835551
2-methoxy-3-(2-methoxyphenoxy)-3-(2-methoxyphenyl)-N-methylpropan-1-amine
CID 23458355
1-(3-methoxy-2-propan-2-ylphenyl)-2-(methylamino)ethanol
CID 117320446

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol?
The IUPAC name of 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol (CID 117243856) is 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol.
What is the SMILES notation for 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol?
The canonical SMILES for 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol is CNCC(CO)c1ccccc1OC.
What is the InChIKey of 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol?
The InChIKey is ADKSGEPSPQFMJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO2/c1-12-7-9(8-13)10-5-3-4-6-11(10)14-2/h3-6,9,12-13H,7-8H2,1-2H3.
What are the key properties of 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol?
2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol has a molecular weight of 195.26 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-3-(methylamino)propan-1-ol is sourced from PubChem (CID 117243856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).