3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one

C10H20N2O2 — CID 119304810

IUPAC3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one
SMILESCCC1CN(C(=O)CCN)CC(C)O1
InChIInChI=1S/C10H20N2O2/c1-3-9-7-12(6-8(2)14-9)10(13)4-5-11/h8-9H,3-7,11H2,1-2H3
InChIKeyAMAJMEWYTGONEI-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.36
Rot. Bonds3

About 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one

3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one (PubChem CID 119304810) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one.

Molecular Properties

Compound Name3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one
PubChem CID119304810
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one
SMILESCCC1CN(C(=O)CCN)CC(C)O1
InChIInChI=1S/C10H20N2O2/c1-3-9-7-12(6-8(2)14-9)10(13)4-5-11/h8-9H,3-7,11H2,1-2H3
InChIKeyAMAJMEWYTGONEI-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(2,6-dimethylmorpholin-4-yl)propan-1-one
CID 16784840
3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)butan-1-one;hydrochloride
CID 119751436
(1-aminocyclopropyl)-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
CID 119751390
2-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119304817
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]hexan-1-one
CID 102934611
2-(cyclopropylmethylamino)-1-(2-ethyl-6-methylmorpholin-4-yl)ethanone;hydrochloride
CID 119751420
tert-butyl (2S)-2-ethyl-6-methylmorpholine-4-carboxylate
CID 135742569
5-hydroxy-1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]pentan-1-one
CID 102938984
6-amino-1-(2,6-dimethylmorpholin-4-yl)-4,4-dimethylhexan-1-one
CID 65293281
[4-(aminomethyl)phenyl]-(2-ethyl-6-methylmorpholin-4-yl)methanone;hydrochloride
CID 119304821
2-amino-1-(2-ethyl-6-methylmorpholin-4-yl)-2-methylpentan-1-one;hydrochloride
CID 119751448
1-[2-(hydroxymethyl)-6-methylmorpholin-4-yl]-3-propoxypropan-1-one
CID 102934680

Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one?
The IUPAC name of 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one (CID 119304810) is 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one.
What is the SMILES notation for 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one?
The canonical SMILES for 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one is CCC1CN(C(=O)CCN)CC(C)O1.
What is the InChIKey of 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one?
The InChIKey is AMAJMEWYTGONEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-9-7-12(6-8(2)14-9)10(13)4-5-11/h8-9H,3-7,11H2,1-2H3.
What are the key properties of 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one?
3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one has a molecular weight of 200.28 g/mol, XLogP of 0.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2-ethyl-6-methylmorpholin-4-yl)propan-1-one is sourced from PubChem (CID 119304810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).