4-(4-oxopentan-2-yl)morpholine-3-carboxamide

C10H18N2O3 — CID 83096571

IUPAC4-(4-oxopentan-2-yl)morpholine-3-carboxamide
SMILESCC(=O)CC(C)N1CCOCC1C(N)=O
InChIInChI=1S/C10H18N2O3/c1-7(5-8(2)13)12-3-4-15-6-9(12)10(11)14/h7,9H,3-6H2,1-2H3,(H2,11,14)
InChIKeyAADZIGIHESMASM-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds4

About 4-(4-oxopentan-2-yl)morpholine-3-carboxamide

4-(4-oxopentan-2-yl)morpholine-3-carboxamide (PubChem CID 83096571) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is 4-(4-oxopentan-2-yl)morpholine-3-carboxamide.

Molecular Properties

Compound Name4-(4-oxopentan-2-yl)morpholine-3-carboxamide
PubChem CID83096571
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC Name4-(4-oxopentan-2-yl)morpholine-3-carboxamide
SMILESCC(=O)CC(C)N1CCOCC1C(N)=O
InChIInChI=1S/C10H18N2O3/c1-7(5-8(2)13)12-3-4-15-6-9(12)10(11)14/h7,9H,3-6H2,1-2H3,(H2,11,14)
InChIKeyAADZIGIHESMASM-UHFFFAOYSA-N
XLogP-0.46
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(4-oxopentan-2-yl)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

Related Compounds

4-(5-hydrazinyl-5-oxopentan-2-yl)morpholine-3-carboxamide
CID 83095939
4-(4-amino-4-sulfanylidenebutan-2-yl)-N-methylmorpholine-3-carboxamide
CID 83099710
4-(1-hydrazinyl-3-methyl-1-oxobutan-2-yl)morpholine-3-carboxamide
CID 83095756
4-(4-aminobutan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83106165
4-(1-oxo-1-piperazin-1-ylpropan-2-yl)morpholine-3-carboxamide
CID 83096216
4-[(1R)-1-naphthalen-1-ylethyl]morpholine-3-carboxamide
CID 140628038
4-(2-aminopropanoyl)morpholine-3-carboxamide
CID 83101341
4-(5-hydrazinyl-5-oxopentan-2-yl)-N-propan-2-ylmorpholine-3-carboxamide
CID 83105965
4-(4-aminopentanoyl)morpholine-3-carboxamide
CID 83100902
4-(2-amino-1-thiophen-3-ylpropyl)morpholine-3-carboxamide
CID 83101539
4-[2-amino-1-(2-chlorophenyl)propyl]morpholine-3-carboxamide
CID 83101200
4-[(3S)-3-(aminomethyl)-5-methylhexanoyl]morpholine-3-carboxamide
CID 83102641

Frequently Asked Questions

What is the IUPAC name of 4-(4-oxopentan-2-yl)morpholine-3-carboxamide?
The IUPAC name of 4-(4-oxopentan-2-yl)morpholine-3-carboxamide (CID 83096571) is 4-(4-oxopentan-2-yl)morpholine-3-carboxamide.
What is the SMILES notation for 4-(4-oxopentan-2-yl)morpholine-3-carboxamide?
The canonical SMILES for 4-(4-oxopentan-2-yl)morpholine-3-carboxamide is CC(=O)CC(C)N1CCOCC1C(N)=O.
What is the InChIKey of 4-(4-oxopentan-2-yl)morpholine-3-carboxamide?
The InChIKey is AADZIGIHESMASM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(5-8(2)13)12-3-4-15-6-9(12)10(11)14/h7,9H,3-6H2,1-2H3,(H2,11,14).
What are the key properties of 4-(4-oxopentan-2-yl)morpholine-3-carboxamide?
4-(4-oxopentan-2-yl)morpholine-3-carboxamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-oxopentan-2-yl)morpholine-3-carboxamide is sourced from PubChem (CID 83096571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).