4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine

C18H35N3O3 — CID 142078392

IUPAC4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine
SMILESCCN1CCOC(C2COC(C3COCCN3CC)CN2CC)C1
InChIInChI=1S/C18H35N3O3/c1-4-19-7-10-23-17(11-19)16-14-24-18(12-21(16)6-3)15-13-22-9-8-20(15)5-2/h15-18H,4-14H2,1-3H3
InChIKeyGGPRQINAPMIBLX-UHFFFAOYSA-N
MW341.50 g/mol
LogP0.52
Rot. Bonds5

About 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine

4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine (PubChem CID 142078392) has the molecular formula C18H35N3O3 and a molecular weight of 341.50 g/mol. Its IUPAC name is 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine.

Molecular Properties

Compound Name4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine
PubChem CID142078392
Molecular FormulaC18H35N3O3
Molecular Weight341.50 g/mol
Exact Mass341.27
IUPAC Name4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine
SMILESCCN1CCOC(C2COC(C3COCCN3CC)CN2CC)C1
InChIInChI=1S/C18H35N3O3/c1-4-19-7-10-23-17(11-19)16-14-24-18(12-21(16)6-3)15-13-22-9-8-20(15)5-2/h15-18H,4-14H2,1-3H3
InChIKeyGGPRQINAPMIBLX-UHFFFAOYSA-N
XLogP0.52
TPSA37.41 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.50
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-Methylbutyl)morpholine;2,3,4,5,6-pentamethylmorpholine;2,4,6-trimethylmorpholine
CID 19354344
4-[4-[4-(2,6-Dimethylmorpholin-4-yl)butoxy]butyl]-2,6-dimethylmorpholine
CID 23050410
4-[4-(dimethylamino)-2-morpholin-4-ylbutoxy]-N,N-dimethyl-3-morpholin-4-ylbutan-1-amine
CID 57143760
2-Ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine
CID 66606722
4-[1-[2-(2,6-Dimethylmorpholin-4-yl)-4-morpholin-4-ylbutoxy]-4-morpholin-4-ylbutan-2-yl]-2,6-dimethylmorpholine
CID 67566570
4-Butyl-2-[(4-butylmorpholin-2-yl)methyl]morpholine
CID 67972889
4-[4-(diethylamino)-2-morpholin-4-ylbutoxy]-N,N-diethyl-3-morpholin-4-ylbutan-1-amine
CID 69044162
3-(1-Methylpiperidin-4-yl)-6-oxa-3-azabicyclo[3.1.1]heptane
CID 118535034
4-Methyl-2-(4-methylmorpholin-3-yl)morpholine
CID 123377305
4-Methyl-5-(4-methylmorpholin-2-yl)-2-(1-methylpiperidin-2-yl)morpholine
CID 123736797
2-Methyl-4-[1-[4-(2-methylpropyl)morpholin-2-yl]propan-2-yl]-6-(2-morpholin-4-ylpropyl)morpholine
CID 126513707
(2R,6R)-2-methyl-6-[[(5R)-5-[[(5S)-5-methyl-4-propan-2-ylmorpholin-3-yl]methyl]-4-propan-2-ylmorpholin-2-yl]methyl]-4-propan-2-ylmorpholine
CID 126513906

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine?
The IUPAC name of 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine (CID 142078392) is 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine.
What is the SMILES notation for 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine?
The canonical SMILES for 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine is CCN1CCOC(C2COC(C3COCCN3CC)CN2CC)C1.
What is the InChIKey of 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine?
The InChIKey is GGPRQINAPMIBLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3O3/c1-4-19-7-10-23-17(11-19)16-14-24-18(12-21(16)6-3)15-13-22-9-8-20(15)5-2/h15-18H,4-14H2,1-3H3.
What are the key properties of 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine?
4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine has a molecular weight of 341.50 g/mol, XLogP of 0.52, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-(4-ethylmorpholin-2-yl)-2-(4-ethylmorpholin-3-yl)morpholine is sourced from PubChem (CID 142078392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).