2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine

C15H30N2O3 — CID 57083781

IUPAC2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC1CN(CCOC(C)CN2CCOCC2C)CCO1
InChIInChI=1S/C15H30N2O3/c1-13-12-18-7-6-17(13)11-15(3)20-9-5-16-4-8-19-14(2)10-16/h13-15H,4-12H2,1-3H3
InChIKeyUFMNRYBPRFGHNI-UHFFFAOYSA-N
MW286.42 g/mol
LogP0.83
Rot. Bonds6

About 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine

2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine (PubChem CID 57083781) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine
PubChem CID57083781
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC1CN(CCOC(C)CN2CCOCC2C)CCO1
InChIInChI=1S/C15H30N2O3/c1-13-12-18-7-6-17(13)11-15(3)20-9-5-16-4-8-19-14(2)10-16/h13-15H,4-12H2,1-3H3
InChIKeyUFMNRYBPRFGHNI-UHFFFAOYSA-N
XLogP0.83
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine
CID 14744926
(2S)-4-[3-(1-iodoethoxy)propyl]-2-methylmorpholine
CID 155023154
2-methyl-2-[2-[2-(2-methylmorpholin-4-yl)ethoxy]propyl]morpholine
CID 19848040
2-methylpropane;(2R)-2-methyl-4-(3-propan-2-yloxypropyl)morpholine;(2S)-2-methyl-4-(3-propan-2-yloxypropyl)morpholine;(3S)-3-methyl-4-(3-propan-2-yloxypropyl)morpholine;(3R)-3-methyl-4-(3-propan-2-yloxypropyl)morpholine;3-methyl-4-(3-propan-2-yloxypropyl)morpholine;1-methyl-4-(3-propan-2-yloxypropyl)piperazine;1-propan-2-yloxybutane;1-propan-2-yloxypropane;4-(3-propan-2-yloxypropyl)morpholine;1-(3-propan-2-yloxypropyl)piperidine;1-propan-2-yl-4-(3-propan-2-yloxypropyl)piperazine
CID 167630181
(2S)-4-[(2S)-3-methoxy-2-methylpropyl]-2-methylmorpholine
CID 121401096
ethane;2-methyl-4-(2-methylpropyl)morpholine
CID 156652353
(2R)-1-(3-methylmorpholin-4-yl)butan-2-amine
CID 130522087
1-(2-methylmorpholin-4-yl)propan-2-ol
CID 60886312
4-(2-bromoethyl)-2-methylmorpholine;hydrobromide
CID 75481844
4-(2-fluorobutyl)-3-methylmorpholine
CID 131089000
2-methyl-3-(2-methylmorpholin-4-yl)propan-1-amine
CID 43174922
(2S)-3-methyl-1-[(2S)-2-methylmorpholin-4-yl]butan-2-amine
CID 28597475

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine?
The IUPAC name of 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine (CID 57083781) is 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine.
What is the SMILES notation for 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine?
The canonical SMILES for 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine is CC1CN(CCOC(C)CN2CCOCC2C)CCO1.
What is the InChIKey of 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine?
The InChIKey is UFMNRYBPRFGHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-13-12-18-7-6-17(13)11-15(3)20-9-5-16-4-8-19-14(2)10-16/h13-15H,4-12H2,1-3H3.
What are the key properties of 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine?
2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine has a molecular weight of 286.42 g/mol, XLogP of 0.83, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[2-[1-(3-methylmorpholin-4-yl)propan-2-yloxy]ethyl]morpholine is sourced from PubChem (CID 57083781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).