4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine

C14H24N2O — CID 169144071

IUPAC4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine
SMILESC1CN(C2CC3(CC4CCC(C3)N4)C2)CCO1
InChIInChI=1S/C14H24N2O/c1-2-12-8-14(7-11(1)15-12)9-13(10-14)16-3-5-17-6-4-16/h11-13,15H,1-10H2
InChIKeyVOZKVVLQWGOBEX-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.38
Rot. Bonds1

About 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine

4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine (PubChem CID 169144071) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine.

Molecular Properties

Compound Name4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine
PubChem CID169144071
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine
SMILESC1CN(C2CC3(CC4CCC(C3)N4)C2)CCO1
InChIInChI=1S/C14H24N2O/c1-2-12-8-14(7-11(1)15-12)9-13(10-14)16-3-5-17-6-4-16/h11-13,15H,1-10H2
InChIKeyVOZKVVLQWGOBEX-UHFFFAOYSA-N
XLogP1.38
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
CID 169144139
spiro[8-azabicyclo[3.2.1]octane-3,3'-oxetane]
CID 134691809
4-(8-methyl-8-azaspiro[4.5]decan-3-yl)morpholine
CID 170120812
4-cyclopropylmorpholine;ethane
CID 155594914
4-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)morpholine
CID 24995982
tert-butyl 3'-morpholin-4-ylspiro[8-azabicyclo[3.2.1]octane-3,1'-cyclobutane]-8-carboxylate
CID 175929655
4-(5-azaspiro[3.5]nonan-8-yl)morpholine
CID 79677979
4-(1-sulfanylpiperidin-4-yl)morpholine
CID 123604747
4-(oxepan-4-yl)morpholine
CID 131201603
4-(1-azaspiro[5.5]undecan-4-yl)morpholine
CID 79677734
(3R)-3-morpholin-4-ylthiolane 1,1-dioxide
CID 7072045
4-(6-morpholin-4-yl-9-thiabicyclo[3.3.1]nonan-2-yl)morpholine
CID 4917615

Frequently Asked Questions

What is the IUPAC name of 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine?
The IUPAC name of 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine (CID 169144071) is 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine.
What is the SMILES notation for 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine?
The canonical SMILES for 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine is C1CN(C2CC3(CC4CCC(C3)N4)C2)CCO1.
What is the InChIKey of 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine?
The InChIKey is VOZKVVLQWGOBEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-2-12-8-14(7-11(1)15-12)9-13(10-14)16-3-5-17-6-4-16/h11-13,15H,1-10H2.
What are the key properties of 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine?
4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine has a molecular weight of 236.36 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-spiro[8-azabicyclo[3.2.1]octane-3,3'-cyclobutane]-1'-ylmorpholine is sourced from PubChem (CID 169144071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).