N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide

C8H15N3O3 — CID 115575285

IUPACN-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
SMILESCNC(=O)CNC(=O)N1CCOCC1
InChIInChI=1S/C8H15N3O3/c1-9-7(12)6-10-8(13)11-2-4-14-5-3-11/h2-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyAOPXOOSUQCUCJG-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.23
Rot. Bonds2

About N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide

N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide (PubChem CID 115575285) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
PubChem CID115575285
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC NameN-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide
SMILESCNC(=O)CNC(=O)N1CCOCC1
InChIInChI=1S/C8H15N3O3/c1-9-7(12)6-10-8(13)11-2-4-14-5-3-11/h2-6H2,1H3,(H,9,12)(H,10,13)
InChIKeyAOPXOOSUQCUCJG-UHFFFAOYSA-N
XLogP-1.23
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(morpholine-4-carbonylamino)acetic acid
CID 18917961
N-(2-amino-2-oxoethyl)morpholine-4-carboxamide
CID 115575796
N-(3-methyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152408
N-(3,3-dimethyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152144
butane;N-methylmorpholine-4-carboxamide;propane
CID 143336598
N-propylmorpholine-4-carboxamide
CID 3410822
N-[(2S)-2-hydroxypropyl]morpholine-4-carboxamide
CID 83039783
3-methyl-1-[[2-(methylamino)-2-oxoethyl]carbamoyl]piperidine-4-carboxylic acid
CID 114278565
N-(2,3-dimethylbutyl)morpholine-4-carboxamide
CID 115642976
N-methyl-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]acetamide
CID 41325287
ethane;N-methyl-2-morpholin-4-ylacetamide
CID 143296562
2-hydroxy-2-methyl-3-(morpholine-4-carbonylamino)propanoic acid
CID 66173250

Frequently Asked Questions

What is the IUPAC name of N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide?
The IUPAC name of N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide (CID 115575285) is N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide.
What is the SMILES notation for N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide?
The canonical SMILES for N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide is CNC(=O)CNC(=O)N1CCOCC1.
What is the InChIKey of N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide?
The InChIKey is AOPXOOSUQCUCJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-9-7(12)6-10-8(13)11-2-4-14-5-3-11/h2-6H2,1H3,(H,9,12)(H,10,13).
What are the key properties of N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide?
N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide has a molecular weight of 201.23 g/mol, XLogP of -1.23, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methylamino)-2-oxoethyl]morpholine-4-carboxamide is sourced from PubChem (CID 115575285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).