2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one

C11H22N2O2 — CID 43649994

IUPAC2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
SMILESCCCC(N)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H22N2O2/c1-4-5-10(12)11(14)13-6-8(2)15-9(3)7-13/h8-10H,4-7,12H2,1-3H3
InChIKeyIBOJBRYZJLGYLR-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds3

About 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one

2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one (PubChem CID 43649994) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one.

Molecular Properties

Compound Name2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
PubChem CID43649994
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one
SMILESCCCC(N)C(=O)N1CC(C)OC(C)C1
InChIInChI=1S/C11H22N2O2/c1-4-5-10(12)11(14)13-6-8(2)15-9(3)7-13/h8-10H,4-7,12H2,1-3H3
InChIKeyIBOJBRYZJLGYLR-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 119261693
2-amino-1-(3,4-dimethylpyrrolidin-1-yl)pentan-1-one
CID 79181119
(2S)-2-amino-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-methylsulfanylbutan-1-one
CID 91636201
(2R)-2-amino-1-(3,4-dihydroxypyrrolidin-1-yl)pentan-1-one
CID 107570937
2-amino-1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]hexan-1-one
CID 102932547
(2S)-2-amino-1-(2,6-dimethylthiomorpholin-4-yl)pentan-1-one
CID 107569802
3-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-2-methylpropan-1-one
CID 104958278
1-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-aminopentan-1-one;hydrochloride
CID 119326391
2-amino-1-(4-hydroxy-3-methylpiperidin-1-yl)pentan-1-one
CID 114678311
(2S)-2-amino-1-(2,6-dimethylmorpholin-4-yl)-3-phenylpropan-1-one
CID 61148531
2-amino-1-(3-methylpiperidin-1-yl)pentan-1-one
CID 43649995
(2S)-2-amino-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-(4-hydroxyphenyl)propan-1-one
CID 104958580

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one?
The IUPAC name of 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one (CID 43649994) is 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one.
What is the SMILES notation for 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one?
The canonical SMILES for 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one is CCCC(N)C(=O)N1CC(C)OC(C)C1.
What is the InChIKey of 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one?
The InChIKey is IBOJBRYZJLGYLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-10(12)11(14)13-6-8(2)15-9(3)7-13/h8-10H,4-7,12H2,1-3H3.
What are the key properties of 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one?
2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one has a molecular weight of 214.31 g/mol, XLogP of 0.75, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(2,6-dimethylmorpholin-4-yl)pentan-1-one is sourced from PubChem (CID 43649994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).