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

C13H26N2O2 — CID 113448072

IUPAC2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1COCCN1CC(NC)C1CCOC1
InChIInChI=1S/C13H26N2O2/c1-3-12-10-17-7-5-15(12)8-13(14-2)11-4-6-16-9-11/h11-14H,3-10H2,1-2H3
InChIKeyGXJBNTJGSGMYON-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.72
Rot. Bonds5

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

2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine (PubChem CID 113448072) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
PubChem CID113448072
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
SMILESCCC1COCCN1CC(NC)C1CCOC1
InChIInChI=1S/C13H26N2O2/c1-3-12-10-17-7-5-15(12)8-13(14-2)11-4-6-16-9-11/h11-14H,3-10H2,1-2H3
InChIKeyGXJBNTJGSGMYON-UHFFFAOYSA-N
XLogP0.72
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethylpiperidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104744647
N-methyl-2-(2-methylpiperidin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104744306
2-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-N-methyl-1-(oxolan-3-yl)ethanamine
CID 102725921
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096
1-cyclopentyl-N-methyl-2-(3-methylmorpholin-4-yl)ethanamine
CID 104744784
N-methyl-1-(oxolan-3-yl)-2-(4-propan-2-ylazepan-1-yl)ethanamine
CID 104746479
N-methyl-2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-1-(oxolan-3-yl)ethanamine
CID 113448314
N-[3-(3-ethylmorpholin-4-yl)-2-methylpropyl]cyclopropanamine
CID 62432403
4-(3-bromo-2-methylpropyl)-3-ethylmorpholine
CID 64996341
4-[2-(azetidin-3-yl)propyl]-3-ethylmorpholine
CID 116679461
2-(2,2-dimethylpyrrolidin-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 104746222
1-ethyl-4-[2-(methylamino)-2-(oxolan-3-yl)ethyl]piperazine-2,5-dione
CID 104747969

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine (CID 113448072) is 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine is CCC1COCCN1CC(NC)C1CCOC1.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
The InChIKey is GXJBNTJGSGMYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-12-10-17-7-5-15(12)8-13(14-2)11-4-6-16-9-11/h11-14H,3-10H2,1-2H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine?
2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine has a molecular weight of 242.36 g/mol, XLogP of 0.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-N-methyl-1-(oxolan-3-yl)ethanamine is sourced from PubChem (CID 113448072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).