1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine

C10H22N2O2 — CID 81101741

IUPAC1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCCC1COCCN1CC(N)COC
InChIInChI=1S/C10H22N2O2/c1-3-10-8-14-5-4-12(10)6-9(11)7-13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyQRDMFXFYOBEUEN-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds5

About 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine

1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine (PubChem CID 81101741) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine.

Molecular Properties

Compound Name1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
PubChem CID81101741
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
SMILESCCC1COCCN1CC(N)COC
InChIInChI=1S/C10H22N2O2/c1-3-10-8-14-5-4-12(10)6-9(11)7-13-2/h9-10H,3-8,11H2,1-2H3
InChIKeyQRDMFXFYOBEUEN-UHFFFAOYSA-N
XLogP0.07
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 107505428
3-ethyl-4-(2-methoxyethyl)morpholine
CID 157403746
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101747
4-(3-bromo-2-methylpropyl)-3-ethylmorpholine
CID 64996341
4-[2-(azetidin-3-yl)propyl]-3-ethylmorpholine
CID 116679461
2-(3-ethylmorpholin-4-yl)-1-phenylethanamine
CID 43613110
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
1-cyclohexyl-2-(3-ethylmorpholin-4-yl)ethanol
CID 113449096
2-(3-ethylmorpholin-4-yl)-1-(4-propan-2-ylphenyl)ethanamine
CID 43613076
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 43613115
3-(3-ethylmorpholin-4-yl)-2-methyl-1-phenylpropan-1-amine
CID 62618747
1-methoxy-3-(2-propylpiperidin-1-yl)propan-2-amine
CID 83055953

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The IUPAC name of 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine (CID 81101741) is 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine.
What is the SMILES notation for 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The canonical SMILES for 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine is CCC1COCCN1CC(N)COC.
What is the InChIKey of 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
The InChIKey is QRDMFXFYOBEUEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-3-10-8-14-5-4-12(10)6-9(11)7-13-2/h9-10H,3-8,11H2,1-2H3.
What are the key properties of 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine?
1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine has a molecular weight of 202.30 g/mol, XLogP of 0.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethylmorpholin-4-yl)-3-methoxypropan-2-amine is sourced from PubChem (CID 81101741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).