3-(4-propylmorpholin-2-yl)phenol

C13H19NO2 — CID 15006491

IUPAC3-(4-propylmorpholin-2-yl)phenol
SMILESCCCN1CCOC(c2cccc(O)c2)C1
InChIInChI=1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9,13,15H,2,6-8,10H2,1H3
InChIKeyWYEGTIGJSHGEID-UHFFFAOYSA-N
MW221.30 g/mol
LogP2.18
Rot. Bonds3

About 3-(4-propylmorpholin-2-yl)phenol

3-(4-propylmorpholin-2-yl)phenol (PubChem CID 15006491) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-(4-propylmorpholin-2-yl)phenol.

Molecular Properties

Compound Name3-(4-propylmorpholin-2-yl)phenol
PubChem CID15006491
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-(4-propylmorpholin-2-yl)phenol
SMILESCCCN1CCOC(c2cccc(O)c2)C1
InChIInChI=1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9,13,15H,2,6-8,10H2,1H3
InChIKeyWYEGTIGJSHGEID-UHFFFAOYSA-N
XLogP2.18
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(4-propylmorpholin-2-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 3-(4-propylmorpholin-2-yl)phenol?
The IUPAC name of 3-(4-propylmorpholin-2-yl)phenol (CID 15006491) is 3-(4-propylmorpholin-2-yl)phenol.
What is the SMILES notation for 3-(4-propylmorpholin-2-yl)phenol?
The canonical SMILES for 3-(4-propylmorpholin-2-yl)phenol is CCCN1CCOC(c2cccc(O)c2)C1.
What is the InChIKey of 3-(4-propylmorpholin-2-yl)phenol?
The InChIKey is WYEGTIGJSHGEID-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c1-2-6-14-7-8-16-13(10-14)11-4-3-5-12(15)9-11/h3-5,9,13,15H,2,6-8,10H2,1H3.
What are the key properties of 3-(4-propylmorpholin-2-yl)phenol?
3-(4-propylmorpholin-2-yl)phenol has a molecular weight of 221.30 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-propylmorpholin-2-yl)phenol is sourced from PubChem (CID 15006491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).