2,6-dimethyl-3-morpholin-2-ylphenol

C12H17NO2 — CID 117296490

IUPAC2,6-dimethyl-3-morpholin-2-ylphenol
SMILESCc1ccc(C2CNCCO2)c(C)c1O
InChIInChI=1S/C12H17NO2/c1-8-3-4-10(9(2)12(8)14)11-7-13-5-6-15-11/h3-4,11,13-14H,5-7H2,1-2H3
InChIKeySLOKYZOWJOUZRA-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.67
Rot. Bonds1

About 2,6-dimethyl-3-morpholin-2-ylphenol

2,6-dimethyl-3-morpholin-2-ylphenol (PubChem CID 117296490) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2,6-dimethyl-3-morpholin-2-ylphenol.

Molecular Properties

Compound Name2,6-dimethyl-3-morpholin-2-ylphenol
PubChem CID117296490
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2,6-dimethyl-3-morpholin-2-ylphenol
SMILESCc1ccc(C2CNCCO2)c(C)c1O
InChIInChI=1S/C12H17NO2/c1-8-3-4-10(9(2)12(8)14)11-7-13-5-6-15-11/h3-4,11,13-14H,5-7H2,1-2H3
InChIKeySLOKYZOWJOUZRA-UHFFFAOYSA-N
XLogP1.67
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,6-dimethyl-3-morpholin-2-ylphenol 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 2,6-dimethyl-3-morpholin-2-ylphenol?
The IUPAC name of 2,6-dimethyl-3-morpholin-2-ylphenol (CID 117296490) is 2,6-dimethyl-3-morpholin-2-ylphenol.
What is the SMILES notation for 2,6-dimethyl-3-morpholin-2-ylphenol?
The canonical SMILES for 2,6-dimethyl-3-morpholin-2-ylphenol is Cc1ccc(C2CNCCO2)c(C)c1O.
What is the InChIKey of 2,6-dimethyl-3-morpholin-2-ylphenol?
The InChIKey is SLOKYZOWJOUZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-8-3-4-10(9(2)12(8)14)11-7-13-5-6-15-11/h3-4,11,13-14H,5-7H2,1-2H3.
What are the key properties of 2,6-dimethyl-3-morpholin-2-ylphenol?
2,6-dimethyl-3-morpholin-2-ylphenol has a molecular weight of 207.27 g/mol, XLogP of 1.67, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-3-morpholin-2-ylphenol is sourced from PubChem (CID 117296490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).