1-morpholin-4-yl-3-phenylpropan-1-one

C13H17NO2 — CID 532825

IUPAC1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(CCc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO2/c15-13(14-8-10-16-11-9-14)7-6-12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKeyUYUYDGNUIQSIJW-UHFFFAOYSA-N
MW219.28 g/mol
LogP1.48
Rot. Bonds3

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

1-morpholin-4-yl-3-phenylpropan-1-one (PubChem CID 532825) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-phenylpropan-1-one.

Molecular Properties

Compound Name1-morpholin-4-yl-3-phenylpropan-1-one
PubChem CID532825
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name1-morpholin-4-yl-3-phenylpropan-1-one
SMILESO=C(CCc1ccccc1)N1CCOCC1
InChIInChI=1S/C13H17NO2/c15-13(14-8-10-16-11-9-14)7-6-12-4-2-1-3-5-12/h1-5H,6-11H2
InChIKeyUYUYDGNUIQSIJW-UHFFFAOYSA-N
XLogP1.48
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 51.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-morpholin-4-yl-3-phenylpropan-1-one 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 1-morpholin-4-yl-3-phenylpropan-1-one?
The IUPAC name of 1-morpholin-4-yl-3-phenylpropan-1-one (CID 532825) is 1-morpholin-4-yl-3-phenylpropan-1-one.
What is the SMILES notation for 1-morpholin-4-yl-3-phenylpropan-1-one?
The canonical SMILES for 1-morpholin-4-yl-3-phenylpropan-1-one is O=C(CCc1ccccc1)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-phenylpropan-1-one?
The InChIKey is UYUYDGNUIQSIJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c15-13(14-8-10-16-11-9-14)7-6-12-4-2-1-3-5-12/h1-5H,6-11H2.
What are the key properties of 1-morpholin-4-yl-3-phenylpropan-1-one?
1-morpholin-4-yl-3-phenylpropan-1-one has a molecular weight of 219.28 g/mol, XLogP of 1.48, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-phenylpropan-1-one is sourced from PubChem (CID 532825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).