4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine

C13H24N2O — CID 71229178

IUPAC4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine
SMILESCCN1C2CCC1CC(N1CCOCC1)C2
InChIInChI=1S/C13H24N2O/c1-2-15-11-3-4-12(15)10-13(9-11)14-5-7-16-8-6-14/h11-13H,2-10H2,1H3
InChIKeyIRUIYIJZGAMYBY-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.33
Rot. Bonds2

About 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine

4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine (PubChem CID 71229178) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine.

Molecular Properties

Compound Name4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine
PubChem CID71229178
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine
SMILESCCN1C2CCC1CC(N1CCOCC1)C2
InChIInChI=1S/C13H24N2O/c1-2-15-11-3-4-12(15)10-13(9-11)14-5-7-16-8-6-14/h11-13H,2-10H2,1H3
InChIKeyIRUIYIJZGAMYBY-UHFFFAOYSA-N
XLogP1.33
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine with MolForge

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Related Compounds

4-cyclopropylmorpholine;ethane
CID 155594914
4-cyclohexylmorpholine;4-ethylmorpholine
CID 90198575
4-[(1R,3S)-3-methylcyclopentyl]morpholine
CID 7448488
4-(3-propan-2-ylcyclopentyl)morpholine
CID 165136279
ethane;N-ethyl-3-morpholin-4-ylcyclopentan-1-amine
CID 170576224
(1R,5S)-8-ethyl-3-methyl-8-azabicyclo[3.2.1]octane
CID 121337296
ethane;8-ethyl-3-oxa-8-azabicyclo[3.2.1]octane
CID 169243186
4-(1-methoxypiperidin-4-yl)morpholine
CID 59857802
2-morpholin-4-ylethyl 2-[3-(4-methylpiperazin-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]acetate
CID 58135857
4-[(1S,4S)-4-methylcycloheptyl]morpholine
CID 143263488
4-[(1R,3S)-3-methylcyclohexyl]morpholine
CID 31196445
4-[1-(2-ethylbutyl)piperidin-4-yl]morpholine
CID 39749745

Frequently Asked Questions

What is the IUPAC name of 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine?
The IUPAC name of 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine (CID 71229178) is 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine.
What is the SMILES notation for 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine?
The canonical SMILES for 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine is CCN1C2CCC1CC(N1CCOCC1)C2.
What is the InChIKey of 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine?
The InChIKey is IRUIYIJZGAMYBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-15-11-3-4-12(15)10-13(9-11)14-5-7-16-8-6-14/h11-13H,2-10H2,1H3.
What are the key properties of 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine?
4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine has a molecular weight of 224.35 g/mol, XLogP of 1.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-ethyl-8-azabicyclo[3.2.1]octan-3-yl)morpholine is sourced from PubChem (CID 71229178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).