N-morpholin-4-yl-2-oxoacetamide

C6H10N2O3 — CID 18449823

IUPACN-morpholin-4-yl-2-oxoacetamide
SMILESO=CC(=O)NN1CCOCC1
InChIInChI=1S/C6H10N2O3/c9-5-6(10)7-8-1-3-11-4-2-8/h5H,1-4H2,(H,7,10)
InChIKeyVPLRJUPFWIBBGX-UHFFFAOYSA-N
MW158.16 g/mol
LogP-1.45
Rot. Bonds2

About N-morpholin-4-yl-2-oxoacetamide

N-morpholin-4-yl-2-oxoacetamide (PubChem CID 18449823) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is N-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound NameN-morpholin-4-yl-2-oxoacetamide
PubChem CID18449823
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC NameN-morpholin-4-yl-2-oxoacetamide
SMILESO=CC(=O)NN1CCOCC1
InChIInChI=1S/C6H10N2O3/c9-5-6(10)7-8-1-3-11-4-2-8/h5H,1-4H2,(H,7,10)
InChIKeyVPLRJUPFWIBBGX-UHFFFAOYSA-N
XLogP-1.45
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-1.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of N-morpholin-4-yl-2-oxoacetamide (CID 18449823) is N-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for N-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for N-morpholin-4-yl-2-oxoacetamide is O=CC(=O)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-yl-2-oxoacetamide?
The InChIKey is VPLRJUPFWIBBGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c9-5-6(10)7-8-1-3-11-4-2-8/h5H,1-4H2,(H,7,10).
What are the key properties of N-morpholin-4-yl-2-oxoacetamide?
N-morpholin-4-yl-2-oxoacetamide has a molecular weight of 158.16 g/mol, XLogP of -1.45, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 18449823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).