2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one

C11H22N2O2 — CID 102743719

IUPAC2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
SMILESCC(N)C(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-8(12)9(14)13-6-10(2,3)15-11(4,5)7-13/h8H,6-7,12H2,1-5H3
InChIKeyPQWUVCUZESVGIB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds1

About 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one

2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one (PubChem CID 102743719) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
PubChem CID102743719
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
SMILESCC(N)C(=O)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C11H22N2O2/c1-8(12)9(14)13-6-10(2,3)15-11(4,5)7-13/h8H,6-7,12H2,1-5H3
InChIKeyPQWUVCUZESVGIB-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102743605
2-bromo-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 107905897
(2S)-2-amino-3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-1-one
CID 102743783
2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one
CID 102737661
(2S)-2-amino-1-(3-hydroxy-3-propan-2-ylazetidin-1-yl)propan-1-one
CID 107220086
bis((2S)-2-amino-1-(3,3,4,4-tetrafluoropyrrolidin-1-yl)propan-1-one);dihydrochloride
CID 158386943
3,3-dimethyl-2-(2,2,6,6-tetramethylmorpholine-4-carbonyl)butanoic acid
CID 102745109
2,2,6,6-tetramethylmorpholine-4-carbohydrazide
CID 102745077
2-amino-1-(3-hydroxy-3-methylpyrrolidin-1-yl)propan-1-one
CID 103355859
(2S)-2-amino-1-[3-hydroxy-3-(trifluoromethyl)azetidin-1-yl]propan-1-one
CID 129496272
(2S)-2-amino-3-methyl-N-[2-oxo-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]butanamide
CID 102743749
2-amino-1-(2-oxa-7-azaspiro[3.5]nonan-7-yl)propan-1-one
CID 122238852

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one?
The IUPAC name of 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one (CID 102743719) is 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one is CC(N)C(=O)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one?
The InChIKey is PQWUVCUZESVGIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(12)9(14)13-6-10(2,3)15-11(4,5)7-13/h8H,6-7,12H2,1-5H3.
What are the key properties of 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one?
2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one has a molecular weight of 214.31 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-one is sourced from PubChem (CID 102743719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).