2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine

C14H30N2O2 — CID 103226255

IUPAC2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
SMILESCCC1COC(C)CN1C(CNC(C)C)COC
InChIInChI=1S/C14H30N2O2/c1-6-13-10-18-12(4)8-16(13)14(9-17-5)7-15-11(2)3/h11-15H,6-10H2,1-5H3
InChIKeyGNAVXASNEXUORI-UHFFFAOYSA-N
MW258.41 g/mol
LogP1.50
Rot. Bonds7

About 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine

2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine (PubChem CID 103226255) has the molecular formula C14H30N2O2 and a molecular weight of 258.41 g/mol. Its IUPAC name is 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine.

Molecular Properties

Compound Name2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
PubChem CID103226255
Molecular FormulaC14H30N2O2
Molecular Weight258.41 g/mol
Exact Mass258.23
IUPAC Name2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
SMILESCCC1COC(C)CN1C(CNC(C)C)COC
InChIInChI=1S/C14H30N2O2/c1-6-13-10-18-12(4)8-16(13)14(9-17-5)7-15-11(2)3/h11-15H,6-10H2,1-5H3
InChIKeyGNAVXASNEXUORI-UHFFFAOYSA-N
XLogP1.50
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.41
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,5-dimethylpiperidin-1-yl)-3-methoxy-N-propan-2-ylpropan-1-amine
CID 103226831
3-(5-ethyl-2-methylmorpholin-4-yl)-N,2-dimethylbutan-1-amine
CID 79409058
N-[2-(2,5-dimethylmorpholin-4-yl)-3-methoxypropyl]cyclopropanamine
CID 103225679
3-methoxy-2-(2-methylpyrrolidin-1-yl)-N-propan-2-ylpropan-1-amine
CID 103225175
3-(5-ethyl-2-methylmorpholin-4-yl)pentan-1-amine
CID 43575822
3-amino-2-(5-ethyl-2-methylmorpholin-4-yl)propan-1-ol
CID 104710882
3-methoxy-N-propan-2-yl-2-(3,4,5-trimethylpiperazin-1-yl)propan-1-amine
CID 103227363
2-(5-ethyl-2-methylmorpholin-4-yl)-4-methylsulfanylbutan-1-amine
CID 61424177
1-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxypropan-2-amine
CID 81101747
3-(5-ethyl-2-methylmorpholin-4-yl)-2-methylbutanehydrazide
CID 79408801
2-(5-ethyl-2-methylmorpholin-4-yl)-N-prop-2-enylpropan-1-amine
CID 62568189
N-tert-butyl-3-(5-ethyl-2-methylmorpholin-4-yl)butan-1-amine
CID 62462303

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine?
The IUPAC name of 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine (CID 103226255) is 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine.
What is the SMILES notation for 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine?
The canonical SMILES for 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine is CCC1COC(C)CN1C(CNC(C)C)COC.
What is the InChIKey of 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine?
The InChIKey is GNAVXASNEXUORI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O2/c1-6-13-10-18-12(4)8-16(13)14(9-17-5)7-15-11(2)3/h11-15H,6-10H2,1-5H3.
What are the key properties of 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine?
2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine has a molecular weight of 258.41 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-2-methylmorpholin-4-yl)-3-methoxy-N-propan-2-ylpropan-1-amine is sourced from PubChem (CID 103226255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).