2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide

C11H20N2O3 — CID 47009992

IUPAC2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-11(2,3)10(15)12-8-9(14)13-4-6-16-7-5-13/h4-8H2,1-3H3,(H,12,15)
InChIKeyVKPMKPNOFXWIHE-UHFFFAOYSA-N
MW228.29 g/mol
LogP0.01
Rot. Bonds2

About 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide

2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide (PubChem CID 47009992) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
PubChem CID47009992
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
SMILESCC(C)(C)C(=O)NCC(=O)N1CCOCC1
InChIInChI=1S/C11H20N2O3/c1-11(2,3)10(15)12-8-9(14)13-4-6-16-7-5-13/h4-8H2,1-3H3,(H,12,15)
InChIKeyVKPMKPNOFXWIHE-UHFFFAOYSA-N
XLogP0.01
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylethanone
CID 103746720
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
N-[2-[(3R,4S)-3,4-dihydroxypyrrolidin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide
CID 79403744
2-methyl-2-[(2-morpholin-4-yl-2-oxoethyl)amino]propanamide
CID 61218287
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
N-(3,3-dimethyl-2-oxobutyl)morpholine-4-carboxamide
CID 79152144
2-(methoxyamino)-1-morpholin-4-ylethanone
CID 60702997
N-[2-(3-hydroxy-3-methylpyrrolidin-1-yl)-2-oxoethyl]-2,2-dimethylpropanamide
CID 113249227
N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide
CID 112994595
3-methyl-3-(methylamino)-1-morpholin-4-ylbutan-1-one
CID 110838241
N-[2-[(3S)-3-hydroxypiperidin-1-yl]-2-oxoethyl]-2,2-dimethylpropanamide
CID 93040618
2-[(2-hydroxy-2-methylpentyl)amino]-1-morpholin-4-ylethanone
CID 114169442

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The IUPAC name of 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide (CID 47009992) is 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide.
What is the SMILES notation for 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The canonical SMILES for 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide is CC(C)(C)C(=O)NCC(=O)N1CCOCC1.
What is the InChIKey of 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
The InChIKey is VKPMKPNOFXWIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-11(2,3)10(15)12-8-9(14)13-4-6-16-7-5-13/h4-8H2,1-3H3,(H,12,15).
What are the key properties of 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide?
2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide has a molecular weight of 228.29 g/mol, XLogP of 0.01, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide is sourced from PubChem (CID 47009992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).