2-(2-chloromorpholin-4-yl)phenol

C10H12ClNO2 — CID 174784047

IUPAC2-(2-chloromorpholin-4-yl)phenol
SMILESOc1ccccc1N1CCOC(Cl)C1
InChIInChI=1S/C10H12ClNO2/c11-10-7-12(5-6-14-10)8-3-1-2-4-9(8)13/h1-4,10,13H,5-7H2
InChIKeyUVTQCGAANRKZRZ-UHFFFAOYSA-N
MW213.66 g/mol
LogP1.79
Rot. Bonds1

About 2-(2-chloromorpholin-4-yl)phenol

2-(2-chloromorpholin-4-yl)phenol (PubChem CID 174784047) has the molecular formula C10H12ClNO2 and a molecular weight of 213.66 g/mol. Its IUPAC name is 2-(2-chloromorpholin-4-yl)phenol.

Molecular Properties

Compound Name2-(2-chloromorpholin-4-yl)phenol
PubChem CID174784047
Molecular FormulaC10H12ClNO2
Molecular Weight213.66 g/mol
Exact Mass213.06
IUPAC Name2-(2-chloromorpholin-4-yl)phenol
SMILESOc1ccccc1N1CCOC(Cl)C1
InChIInChI=1S/C10H12ClNO2/c11-10-7-12(5-6-14-10)8-3-1-2-4-9(8)13/h1-4,10,13H,5-7H2
InChIKeyUVTQCGAANRKZRZ-UHFFFAOYSA-N
XLogP1.79
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.66
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze 2-(2-chloromorpholin-4-yl)phenol 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-(2-chloromorpholin-4-yl)phenol?
The IUPAC name of 2-(2-chloromorpholin-4-yl)phenol (CID 174784047) is 2-(2-chloromorpholin-4-yl)phenol.
What is the SMILES notation for 2-(2-chloromorpholin-4-yl)phenol?
The canonical SMILES for 2-(2-chloromorpholin-4-yl)phenol is Oc1ccccc1N1CCOC(Cl)C1.
What is the InChIKey of 2-(2-chloromorpholin-4-yl)phenol?
The InChIKey is UVTQCGAANRKZRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12ClNO2/c11-10-7-12(5-6-14-10)8-3-1-2-4-9(8)13/h1-4,10,13H,5-7H2.
What are the key properties of 2-(2-chloromorpholin-4-yl)phenol?
2-(2-chloromorpholin-4-yl)phenol has a molecular weight of 213.66 g/mol, XLogP of 1.79, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chloromorpholin-4-yl)phenol is sourced from PubChem (CID 174784047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).