2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride

C11H22ClN3O3 — CID 119308587

IUPAC2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
SMILESCC(NC(=O)C(C)(C)N)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-8(13-10(16)11(2,3)12)9(15)14-4-6-17-7-5-14;/h8H,4-7,12H2,1-3H3,(H,13,16);1H
InChIKeyRAWYLLLCFWPONJ-UHFFFAOYSA-N
MW279.77 g/mol
LogP-0.49
Rot. Bonds3

About 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride

2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride (PubChem CID 119308587) has the molecular formula C11H22ClN3O3 and a molecular weight of 279.77 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
PubChem CID119308587
Molecular FormulaC11H22ClN3O3
Molecular Weight279.77 g/mol
Exact Mass279.13
IUPAC Name2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride
SMILESCC(NC(=O)C(C)(C)N)C(=O)N1CCOCC1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-8(13-10(16)11(2,3)12)9(15)14-4-6-17-7-5-14;/h8H,4-7,12H2,1-3H3,(H,13,16);1H
InChIKeyRAWYLLLCFWPONJ-UHFFFAOYSA-N
XLogP-0.49
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-methyl-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)propanamide
CID 61267195
3-chloro-2,2-dimethyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 113408370
2-(aminomethyl)-2-ethyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)butanamide
CID 115760333
[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]carbamic acid
CID 67759315
N-(1-morpholin-4-yl-1-oxopropan-2-yl)pyrrolidine-1-carboxamide
CID 116657750
N-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]cyclopropanecarboxamide
CID 110347737
2-amino-2-methyl-N-(3-morpholin-4-ylbutan-2-yl)propanamide
CID 119878462
1-(1-morpholin-4-yl-1-oxopropan-2-yl)-3-propan-2-ylurea
CID 115620431
2-(aminomethyl)-4,4-dimethyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)pentanamide
CID 107472675
3-amino-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide
CID 112700894
2-(3-methylpentan-3-ylamino)-1-morpholin-4-ylpropan-1-one
CID 114174239
1-amino-2-methyl-3-(1-morpholin-4-yl-1-oxopropan-2-yl)guanidine
CID 104882422

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride?
The IUPAC name of 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride (CID 119308587) is 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride is CC(NC(=O)C(C)(C)N)C(=O)N1CCOCC1.Cl.
What is the InChIKey of 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride?
The InChIKey is RAWYLLLCFWPONJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3.ClH/c1-8(13-10(16)11(2,3)12)9(15)14-4-6-17-7-5-14;/h8H,4-7,12H2,1-3H3,(H,13,16);1H.
What are the key properties of 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride?
2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride has a molecular weight of 279.77 g/mol, XLogP of -0.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(1-morpholin-4-yl-1-oxopropan-2-yl)propanamide;hydrochloride is sourced from PubChem (CID 119308587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).