N-methyl-2-morpholin-4-yl-2-oxoacetamide

C7H12N2O3 — CID 22032272

IUPACN-methyl-2-morpholin-4-yl-2-oxoacetamide
SMILESCNC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C7H12N2O3/c1-8-6(10)7(11)9-2-4-12-5-3-9/h2-5H2,1H3,(H,8,10)
InChIKeyKVDUKIQCJOAVIX-UHFFFAOYSA-N
MW172.18 g/mol
LogP-1.41
Rot. Bonds

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

N-methyl-2-morpholin-4-yl-2-oxoacetamide (PubChem CID 22032272) has the molecular formula C7H12N2O3 and a molecular weight of 172.18 g/mol. Its IUPAC name is N-methyl-2-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-4-yl-2-oxoacetamide
PubChem CID22032272
Molecular FormulaC7H12N2O3
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC NameN-methyl-2-morpholin-4-yl-2-oxoacetamide
SMILESCNC(=O)C(=O)N1CCOCC1
InChIInChI=1S/C7H12N2O3/c1-8-6(10)7(11)9-2-4-12-5-3-9/h2-5H2,1H3,(H,8,10)
InChIKeyKVDUKIQCJOAVIX-UHFFFAOYSA-N
XLogP-1.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 5-1.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-methylpiperazin-1-yl)-2-morpholin-4-yl-2-oxoacetamide
CID 108509776
3,3-dimethyl-1-morpholin-4-ylbutane-1,2-dione
CID 58498578
butane;N-methylmorpholine-4-carboxamide;propane
CID 143336598
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
methyl morpholine-4-carboxylate
CID 12575354
1-morpholin-4-yl-2-propan-2-ylbuta-2,3-dien-1-one
CID 123435891
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
CID 115575285
2-imino-1-morpholin-4-ylpropan-1-one
CID 171555876
(E)-2-ethenyl-1-morpholin-4-ylbut-2-en-1-one
CID 10797480
1-morpholin-4-yl-2-piperazin-1-ylethane-1,2-dione
CID 7131953

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of N-methyl-2-morpholin-4-yl-2-oxoacetamide (CID 22032272) is N-methyl-2-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for N-methyl-2-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for N-methyl-2-morpholin-4-yl-2-oxoacetamide is CNC(=O)C(=O)N1CCOCC1.
What is the InChIKey of N-methyl-2-morpholin-4-yl-2-oxoacetamide?
The InChIKey is KVDUKIQCJOAVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3/c1-8-6(10)7(11)9-2-4-12-5-3-9/h2-5H2,1H3,(H,8,10).
What are the key properties of N-methyl-2-morpholin-4-yl-2-oxoacetamide?
N-methyl-2-morpholin-4-yl-2-oxoacetamide has a molecular weight of 172.18 g/mol, XLogP of -1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 22032272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).