2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide

C10H19N3O3 — CID 61218287

IUPAC2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
SMILESCC(C)(NCC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(2,9(11)15)12-7-8(14)13-3-5-16-6-4-13/h12H,3-7H2,1-2H3,(H2,11,15)
InChIKeyGNHYIHCBJRHEPM-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds4

About 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide

2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide (PubChem CID 61218287) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide.

Molecular Properties

Compound Name2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
PubChem CID61218287
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
SMILESCC(C)(NCC(=O)N1CCOCC1)C(N)=O
InChIInChI=1S/C10H19N3O3/c1-10(2,9(11)15)12-7-8(14)13-3-5-16-6-4-13/h12H,3-7H2,1-2H3,(H2,11,15)
InChIKeyGNHYIHCBJRHEPM-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 47009992
3-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 64685110
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
3-methyl-3-(methylamino)-1-morpholin-4-ylbutan-1-one
CID 110838241
2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
CID 114169442
2-[[2-(azocan-1-yl)-2-oxoethyl]amino]-2-methylbutanamide
CID 71918170
2-(2-methylpropoxyamino)-1-morpholin-4-ylethanone
CID 82715515
2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]-1-morpholin-4-ylethanone
CID 106147488
methyl 4-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]pentanoate
CID 54940231
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
1-morpholin-4-yl-2-[[(2S)-1,1,1-trifluoro-3-methylbutan-2-yl]amino]ethanone
CID 126803246

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide?
The IUPAC name of 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide (CID 61218287) is 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide.
What is the SMILES notation for 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide?
The canonical SMILES for 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide is CC(C)(NCC(=O)N1CCOCC1)C(N)=O.
What is the InChIKey of 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide?
The InChIKey is GNHYIHCBJRHEPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-10(2,9(11)15)12-7-8(14)13-3-5-16-6-4-13/h12H,3-7H2,1-2H3,(H2,11,15).
What are the key properties of 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide?
2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide is sourced from PubChem (CID 61218287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).