4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide

C14H18N2O3 — CID 83096073

IUPAC4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CC(=O)Cc1ccccc1
InChIInChI=1S/C14H18N2O3/c15-14(18)13-10-19-7-6-16(13)9-12(17)8-11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H2,15,18)
InChIKeyHIPCWGGCFSJJKA-UHFFFAOYSA-N
MW262.31 g/mol
LogP-0.02
Rot. Bonds5

About 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide

4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide (PubChem CID 83096073) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
PubChem CID83096073
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide
SMILESNC(=O)C1COCCN1CC(=O)Cc1ccccc1
InChIInChI=1S/C14H18N2O3/c15-14(18)13-10-19-7-6-16(13)9-12(17)8-11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H2,15,18)
InChIKeyHIPCWGGCFSJJKA-UHFFFAOYSA-N
XLogP-0.02
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide 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-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide?
The IUPAC name of 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide (CID 83096073) is 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide is NC(=O)C1COCCN1CC(=O)Cc1ccccc1.
What is the InChIKey of 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide?
The InChIKey is HIPCWGGCFSJJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c15-14(18)13-10-19-7-6-16(13)9-12(17)8-11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H2,15,18).
What are the key properties of 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide?
4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide has a molecular weight of 262.31 g/mol, XLogP of -0.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-3-phenylpropyl)morpholine-3-carboxamide is sourced from PubChem (CID 83096073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).