4-morpholin-4-yl-3-phenylbutan-2-one

C14H19NO2 — CID 23423768

IUPAC4-morpholin-4-yl-3-phenylbutan-2-one
SMILESCC(=O)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-12(16)14(13-5-3-2-4-6-13)11-15-7-9-17-10-8-15/h2-6,14H,7-11H2,1H3
InChIKeyNYYRZNUHYNAJIK-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.69
Rot. Bonds4

About 4-morpholin-4-yl-3-phenylbutan-2-one

4-morpholin-4-yl-3-phenylbutan-2-one (PubChem CID 23423768) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 4-morpholin-4-yl-3-phenylbutan-2-one.

Molecular Properties

Compound Name4-morpholin-4-yl-3-phenylbutan-2-one
PubChem CID23423768
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name4-morpholin-4-yl-3-phenylbutan-2-one
SMILESCC(=O)C(CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H19NO2/c1-12(16)14(13-5-3-2-4-6-13)11-15-7-9-17-10-8-15/h2-6,14H,7-11H2,1H3
InChIKeyNYYRZNUHYNAJIK-UHFFFAOYSA-N
XLogP1.69
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-morpholin-4-yl-3-phenylbutan-2-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 4-morpholin-4-yl-3-phenylbutan-2-one?
The IUPAC name of 4-morpholin-4-yl-3-phenylbutan-2-one (CID 23423768) is 4-morpholin-4-yl-3-phenylbutan-2-one.
What is the SMILES notation for 4-morpholin-4-yl-3-phenylbutan-2-one?
The canonical SMILES for 4-morpholin-4-yl-3-phenylbutan-2-one is CC(=O)C(CN1CCOCC1)c1ccccc1.
What is the InChIKey of 4-morpholin-4-yl-3-phenylbutan-2-one?
The InChIKey is NYYRZNUHYNAJIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-12(16)14(13-5-3-2-4-6-13)11-15-7-9-17-10-8-15/h2-6,14H,7-11H2,1H3.
What are the key properties of 4-morpholin-4-yl-3-phenylbutan-2-one?
4-morpholin-4-yl-3-phenylbutan-2-one has a molecular weight of 233.31 g/mol, XLogP of 1.69, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-3-phenylbutan-2-one is sourced from PubChem (CID 23423768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).