2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride

C11H23ClN2O3 — CID 120992156

IUPAC2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride
SMILESCCC1COC(C)CN1C(=O)C(N)COC.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-4-9-6-16-8(2)5-13(9)11(14)10(12)7-15-3;/h8-10H,4-7,12H2,1-3H3;1H
InChIKeyFSHYKVWBDXNHIK-UHFFFAOYSA-N
MW266.77 g/mol
LogP0.41
Rot. Bonds4

About 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride

2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride (PubChem CID 120992156) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride.

Molecular Properties

Compound Name2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride
PubChem CID120992156
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC Name2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride
SMILESCCC1COC(C)CN1C(=O)C(N)COC.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-4-9-6-16-8(2)5-13(9)11(14)10(12)7-15-3;/h8-10H,4-7,12H2,1-3H3;1H
InChIKeyFSHYKVWBDXNHIK-UHFFFAOYSA-N
XLogP0.41
TPSA64.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 43650344
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CID 119682269
2-hydroxyethyl 5-ethyl-2-methylmorpholine-4-carboxylate
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5-amino-1-(5-ethyl-2-methylmorpholin-4-yl)hexan-1-one
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2-(5-ethyl-2-methylmorpholine-4-carbonyl)-N'-hydroxy-3-methylbutanimidamide
CID 76924673
4-amino-1-(5-ethyl-2-methylmorpholin-4-yl)butan-1-one
CID 43579218
1-(5-ethyl-2-methylmorpholin-4-yl)-2-methoxy-2-methylpropan-1-one
CID 103029074
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
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cyclopropyl-(5-ethyl-2-methylmorpholin-4-yl)methanone
CID 60645279
5-(5-ethyl-2-methylmorpholin-4-yl)-5-oxopentanoic acid
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CID 62361901

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride?
The IUPAC name of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride (CID 120992156) is 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride.
What is the SMILES notation for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride?
The canonical SMILES for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride is CCC1COC(C)CN1C(=O)C(N)COC.Cl.
What is the InChIKey of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride?
The InChIKey is FSHYKVWBDXNHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-4-9-6-16-8(2)5-13(9)11(14)10(12)7-15-3;/h8-10H,4-7,12H2,1-3H3;1H.
What are the key properties of 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride?
2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of 0.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-1-one;hydrochloride is sourced from PubChem (CID 120992156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).