2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine

C14H28N2O2 — CID 104744800

IUPAC2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
SMILESCCNC(CN1CC(C)OCC1C)C1CCOC1
InChIInChI=1S/C14H28N2O2/c1-4-15-14(13-5-6-17-10-13)8-16-7-12(3)18-9-11(16)2/h11-15H,4-10H2,1-3H3
InChIKeyGQMMSERXVRXFTL-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.11
Rot. Bonds5

About 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine

2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine (PubChem CID 104744800) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
PubChem CID104744800
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
SMILESCCNC(CN1CC(C)OCC1C)C1CCOC1
InChIInChI=1S/C14H28N2O2/c1-4-15-14(13-5-6-17-10-13)8-16-7-12(3)18-9-11(16)2/h11-15H,4-10H2,1-3H3
InChIKeyGQMMSERXVRXFTL-UHFFFAOYSA-N
XLogP1.11
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)-N-ethylethanamine
CID 113448041
1-cyclopropyl-2-(2,5-dimethylmorpholin-4-yl)-N-methylethanamine
CID 63912776
N-ethyl-1-(oxolan-3-yl)pentan-1-amine
CID 65330630
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-4-methylpyrrolidin-2-one
CID 113448456
2-(1,3-dihydroisoindol-2-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 104745923
N,N',N'-triethyl-1-(oxolan-3-yl)propane-1,3-diamine
CID 79087913
N-ethyl-1-(oxolan-3-yl)-2-(thian-4-yl)ethanamine
CID 105147710
2-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 104746111
1-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-4-propan-2-ylpyrrolidin-2-one
CID 104748173
2-(3,3-dimethylpyrrolidin-1-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine
CID 113448329
3-[2-(ethylamino)-2-(oxolan-3-yl)ethyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione
CID 104747837
1-cyclopentyl-2-(2,5-dimethylmorpholin-4-yl)ethanol
CID 104752531

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine (CID 104744800) is 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine is CCNC(CN1CC(C)OCC1C)C1CCOC1.
What is the InChIKey of 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine?
The InChIKey is GQMMSERXVRXFTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-15-14(13-5-6-17-10-13)8-16-7-12(3)18-9-11(16)2/h11-15H,4-10H2,1-3H3.
What are the key properties of 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine?
2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine has a molecular weight of 256.39 g/mol, XLogP of 1.11, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dimethylmorpholin-4-yl)-N-ethyl-1-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 104744800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).