3-morpholin-4-yl-1-phenylpropan-1-ol

C13H19NO2 — CID 3152333

IUPAC3-morpholin-4-yl-1-phenylpropan-1-ol
SMILESOC(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H19NO2/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14/h1-5,13,15H,6-11H2
InChIKeyDHICSGDXKJEROZ-UHFFFAOYSA-N
MW221.30 g/mol
LogP1.44
Rot. Bonds4

About 3-morpholin-4-yl-1-phenylpropan-1-ol

3-morpholin-4-yl-1-phenylpropan-1-ol (PubChem CID 3152333) has the molecular formula C13H19NO2 and a molecular weight of 221.30 g/mol. Its IUPAC name is 3-morpholin-4-yl-1-phenylpropan-1-ol.

Molecular Properties

Compound Name3-morpholin-4-yl-1-phenylpropan-1-ol
PubChem CID3152333
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
Exact Mass221.14
IUPAC Name3-morpholin-4-yl-1-phenylpropan-1-ol
SMILESOC(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C13H19NO2/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14/h1-5,13,15H,6-11H2
InChIKeyDHICSGDXKJEROZ-UHFFFAOYSA-N
XLogP1.44
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-morpholin-4-yl-1-phenylpropan-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

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-1-phenylpropan-1-ol?
The IUPAC name of 3-morpholin-4-yl-1-phenylpropan-1-ol (CID 3152333) is 3-morpholin-4-yl-1-phenylpropan-1-ol.
What is the SMILES notation for 3-morpholin-4-yl-1-phenylpropan-1-ol?
The canonical SMILES for 3-morpholin-4-yl-1-phenylpropan-1-ol is OC(CCN1CCOCC1)c1ccccc1.
What is the InChIKey of 3-morpholin-4-yl-1-phenylpropan-1-ol?
The InChIKey is DHICSGDXKJEROZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2/c15-13(12-4-2-1-3-5-12)6-7-14-8-10-16-11-9-14/h1-5,13,15H,6-11H2.
What are the key properties of 3-morpholin-4-yl-1-phenylpropan-1-ol?
3-morpholin-4-yl-1-phenylpropan-1-ol has a molecular weight of 221.30 g/mol, XLogP of 1.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-1-phenylpropan-1-ol is sourced from PubChem (CID 3152333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).