2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine

C12H24N2O2 — CID 104744806

IUPAC2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine
SMILESCCC1CN(CC(N)C2CCOC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-2-11-7-14(4-6-16-11)8-12(13)10-3-5-15-9-10/h10-12H,2-9,13H2,1H3
InChIKeyLGQXLDLJTWTZRH-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.46
Rot. Bonds4

About 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine

2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine (PubChem CID 104744806) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine
PubChem CID104744806
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine
SMILESCCC1CN(CC(N)C2CCOC2)CCO1
InChIInChI=1S/C12H24N2O2/c1-2-11-7-14(4-6-16-11)8-12(13)10-3-5-15-9-10/h10-12H,2-9,13H2,1H3
InChIKeyLGQXLDLJTWTZRH-UHFFFAOYSA-N
XLogP0.46
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(oxolan-3-yl)-2-(3-propan-2-ylpyrrolidin-1-yl)ethanamine
CID 104746984
(2S)-1-(2-ethylmorpholin-4-yl)propan-2-amine
CID 103934483
2-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)-1-(oxolan-3-yl)ethanamine
CID 113448316
4-(2-ethylmorpholin-4-yl)-3-methylbutan-1-amine
CID 80544103
1-(oxolan-3-yl)butan-1-amine
CID 63564938
2,4-diethylmorpholine
CID 58988021
3-[(2-ethylmorpholin-4-yl)methyl]oxan-4-ol
CID 103061280
methyl 3-(2-ethylmorpholin-4-yl)-2-methylpropanoate
CID 43562855
1-(oxolan-3-yl)butan-1-amine;hydrate
CID 174673469
2-[(2-ethylmorpholin-4-yl)methyl]cyclohexan-1-amine
CID 62614413
2-(2-ethylmorpholin-4-yl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43562607
2-amino-4-(2-ethylmorpholin-4-yl)butanoic acid
CID 63028647

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine (CID 104744806) is 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine is CCC1CN(CC(N)C2CCOC2)CCO1.
What is the InChIKey of 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine?
The InChIKey is LGQXLDLJTWTZRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-2-11-7-14(4-6-16-11)8-12(13)10-3-5-15-9-10/h10-12H,2-9,13H2,1H3.
What are the key properties of 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine?
2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine has a molecular weight of 228.34 g/mol, XLogP of 0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylmorpholin-4-yl)-1-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 104744806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).