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

C11H22ClN3O3 — CID 119290901

IUPAC2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)C(C)(C)N.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-11(2,12)10(16)13(3)8-9(15)14-4-6-17-7-5-14;/h4-8,12H2,1-3H3;1H
InChIKeyRFIRBVCRNRNVPT-UHFFFAOYSA-N
MW279.77 g/mol
LogP-0.54
Rot. Bonds3

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

2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride (PubChem CID 119290901) has the molecular formula C11H22ClN3O3 and a molecular weight of 279.77 g/mol. Its IUPAC name is 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
PubChem CID119290901
Molecular FormulaC11H22ClN3O3
Molecular Weight279.77 g/mol
Exact Mass279.13
IUPAC Name2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride
SMILESCN(CC(=O)N1CCOCC1)C(=O)C(C)(C)N.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-11(2,12)10(16)13(3)8-9(15)14-4-6-17-7-5-14;/h4-8,12H2,1-3H3;1H
InChIKeyRFIRBVCRNRNVPT-UHFFFAOYSA-N
XLogP-0.54
TPSA75.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 5-0.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N,2-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)propanamide
CID 82511586
2-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)-2-phenylpropanamide
CID 120588933
2-[(1-amino-2-methylpropan-2-yl)-methylamino]-1-morpholin-4-ylethanone
CID 62007959
1-amino-N-methyl-N-(2-morpholin-4-yl-2-oxoethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119290917
3-amino-3-methyl-1-morpholin-4-ylbutan-1-one
CID 64685110
2-[(3-tert-butyl-1,2,4-thiadiazol-5-yl)-methylamino]-1-morpholin-4-ylethanone
CID 86801612
2-[methyl(methylaminomethyl)amino]-1-morpholin-4-ylethanone
CID 177179015
2-(2-amino-2-methylpropyl)sulfanyl-1-morpholin-4-ylethanone
CID 66231125
N,4-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 89468282
3-[methyl-(3-morpholin-4-yl-3-oxopropyl)amino]-1-morpholin-4-ylpropan-1-one
CID 23422467
2-[methyl(2-methylsulfanylethyl)amino]-1-morpholin-4-ylethanone
CID 78815658
3,3-dimethyl-1-morpholin-4-ylbutan-1-one;N,N,3,3-tetramethylbutanamide
CID 167657660

Frequently Asked Questions

What is the IUPAC name of 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride?
The IUPAC name of 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride (CID 119290901) is 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride is CN(CC(=O)N1CCOCC1)C(=O)C(C)(C)N.Cl.
What is the InChIKey of 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride?
The InChIKey is RFIRBVCRNRNVPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3.ClH/c1-11(2,12)10(16)13(3)8-9(15)14-4-6-17-7-5-14;/h4-8,12H2,1-3H3;1H.
What are the key properties of 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride?
2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride has a molecular weight of 279.77 g/mol, XLogP of -0.54, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,2-dimethyl-N-(2-morpholin-4-yl-2-oxoethyl)propanamide;hydrochloride is sourced from PubChem (CID 119290901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).