2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine

C15H30N2O3 — CID 14744926

IUPAC2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine
SMILESCC(CN1CCOCC1)OCCN1CC(C)OC(C)C1
InChIInChI=1S/C15H30N2O3/c1-13(10-16-4-7-18-8-5-16)19-9-6-17-11-14(2)20-15(3)12-17/h13-15H,4-12H2,1-3H3
InChIKeyAMSUYVIIDYERHP-UHFFFAOYSA-N
MW286.42 g/mol
LogP0.83
Rot. Bonds6

About 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine

2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine (PubChem CID 14744926) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine
PubChem CID14744926
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine
SMILESCC(CN1CCOCC1)OCCN1CC(C)OC(C)C1
InChIInChI=1S/C15H30N2O3/c1-13(10-16-4-7-18-8-5-16)19-9-6-17-11-14(2)20-15(3)12-17/h13-15H,4-12H2,1-3H3
InChIKeyAMSUYVIIDYERHP-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

Dimorpholinodiethyl ether
CID 80900
1,6-Bis(morpholino)-2,4-hexadiyne
CID 246674
1,3-Dimorpholino-2-propanol
CID 81670
[(2S,6R)-2,6-dimethylmorpholine-4-carbothioyl]sulfanyl (2S,6R)-2,6-dimethylmorpholine-4-carbodithioate
CID 137633259
(2-Methylmorpholine-4-carbothioyl)sulfanyl 2-methylmorpholine-4-carbodithioate
CID 137642124
4,4'-Dithiobis[2,6-dimethylmorpholine]
CID 3009814
Morpholine, 4-(2-(1-methyl-2-(4-morpholinyl)ethoxy)ethyl)-
CID 86123
4-(4-Morpholin-4-ylbutyl)morpholine
CID 349308
Morpholinium, 4,4'-tetramethylenebis(4-methyl-, dibromide
CID 116291
4-[[5-(Morpholin-4-ylmethyl)-1,4-dioxan-2-yl]methyl]morpholine
CID 295942
4,4'-(Propane-1,3-diyl)bismorpholine
CID 95009
Morpholine, 2,6-dimethyl-4-propyl-
CID 144418

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine?
The IUPAC name of 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine (CID 14744926) is 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine.
What is the SMILES notation for 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine?
The canonical SMILES for 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine is CC(CN1CCOCC1)OCCN1CC(C)OC(C)C1.
What is the InChIKey of 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine?
The InChIKey is AMSUYVIIDYERHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-13(10-16-4-7-18-8-5-16)19-9-6-17-11-14(2)20-15(3)12-17/h13-15H,4-12H2,1-3H3.
What are the key properties of 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine?
2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-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 2,6-dimethyl-4-[2-(1-morpholin-4-ylpropan-2-yloxy)ethyl]morpholine is sourced from PubChem (CID 14744926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).