2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one

C12H24N2O2 — CID 43650344

IUPAC2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one
SMILESCCCC(N)C(=O)N1CC(C)OCC1CC
InChIInChI=1S/C12H24N2O2/c1-4-6-11(13)12(15)14-7-9(3)16-8-10(14)5-2/h9-11H,4-8,13H2,1-3H3
InChIKeyHJECXECQQJKXCW-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.14
Rot. Bonds4

About 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one

2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one (PubChem CID 43650344) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one.

Molecular Properties

Compound Name2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one
PubChem CID43650344
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one
SMILESCCCC(N)C(=O)N1CC(C)OCC1CC
InChIInChI=1S/C12H24N2O2/c1-4-6-11(13)12(15)14-7-9(3)16-8-10(14)5-2/h9-11H,4-8,13H2,1-3H3
InChIKeyHJECXECQQJKXCW-UHFFFAOYSA-N
XLogP1.14
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride
CID 120992156
(2S)-2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-phenylpropan-1-one
CID 61155949
3-amino-1-(5-ethyl-2-methylmorpholin-4-yl)butan-1-one;hydrochloride
CID 119682269
2-(5-ethyl-2-methylmorpholine-4-carbonyl)-N'-hydroxy-3-methylbutanimidamide
CID 76924673
2-amino-1-(2-methyl-5-phenylmorpholin-4-yl)pentan-1-one;hydrochloride
CID 119335324
cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
5-amino-1-(5-ethyl-2-methylmorpholin-4-yl)hexan-1-one
CID 82848307
(2R)-2-[(5-ethyl-2-methylmorpholine-4-carbonyl)amino]pentanoic acid
CID 107566402
4-amino-1-(5-ethyl-2-methylmorpholin-4-yl)butan-1-one
CID 43579218
2-hydroxyethyl 5-ethyl-2-methylmorpholine-4-carboxylate
CID 79345232
1-(5-ethyl-2-methylmorpholin-4-yl)-2-methoxy-2-methylpropan-1-one
CID 103029074
5-ethyl-2-methyl-N'-propan-2-ylmorpholine-4-carboximidamide
CID 62361901

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one?
The IUPAC name of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one (CID 43650344) is 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one.
What is the SMILES notation for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one?
The canonical SMILES for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one is CCCC(N)C(=O)N1CC(C)OCC1CC.
What is the InChIKey of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one?
The InChIKey is HJECXECQQJKXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-4-6-11(13)12(15)14-7-9(3)16-8-10(14)5-2/h9-11H,4-8,13H2,1-3H3.
What are the key properties of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one?
2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one has a molecular weight of 228.34 g/mol, XLogP of 1.14, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-one is sourced from PubChem (CID 43650344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).