4-(2-aminopropanoyl)morpholine-3-carboxamide

C8H15N3O3 — CID 83101341

IUPAC4-(2-aminopropanoyl)morpholine-3-carboxamide
SMILESCC(N)C(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C8H15N3O3/c1-5(9)8(13)11-2-3-14-4-6(11)7(10)12/h5-6H,2-4,9H2,1H3,(H2,10,12)
InChIKeyWLKSPKFDTIBKIQ-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.95
Rot. Bonds2

About 4-(2-aminopropanoyl)morpholine-3-carboxamide

4-(2-aminopropanoyl)morpholine-3-carboxamide (PubChem CID 83101341) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 4-(2-aminopropanoyl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(2-aminopropanoyl)morpholine-3-carboxamide
PubChem CID83101341
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name4-(2-aminopropanoyl)morpholine-3-carboxamide
SMILESCC(N)C(=O)N1CCOCC1C(N)=O
InChIInChI=1S/C8H15N3O3/c1-5(9)8(13)11-2-3-14-4-6(11)7(10)12/h5-6H,2-4,9H2,1H3,(H2,10,12)
InChIKeyWLKSPKFDTIBKIQ-UHFFFAOYSA-N
XLogP-1.95
TPSA98.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-aminopropanoyl)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-aminopropanoyl)morpholine-3-carboxamide?
The IUPAC name of 4-(2-aminopropanoyl)morpholine-3-carboxamide (CID 83101341) is 4-(2-aminopropanoyl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(2-aminopropanoyl)morpholine-3-carboxamide?
The canonical SMILES for 4-(2-aminopropanoyl)morpholine-3-carboxamide is CC(N)C(=O)N1CCOCC1C(N)=O.
What is the InChIKey of 4-(2-aminopropanoyl)morpholine-3-carboxamide?
The InChIKey is WLKSPKFDTIBKIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-5(9)8(13)11-2-3-14-4-6(11)7(10)12/h5-6H,2-4,9H2,1H3,(H2,10,12).
What are the key properties of 4-(2-aminopropanoyl)morpholine-3-carboxamide?
4-(2-aminopropanoyl)morpholine-3-carboxamide has a molecular weight of 201.23 g/mol, XLogP of -1.95, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropanoyl)morpholine-3-carboxamide is sourced from PubChem (CID 83101341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).