4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride

C13H25ClN2O — CID 169144139

IUPAC4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
SMILESC1CC2(CCN1)CCC(N1CCOCC1)C2.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-13(3-5-14-6-4-13)11-12(1)15-7-9-16-10-8-15;/h12,14H,1-11H2;1H
InChIKeyYLSJLZOZACFFSA-UHFFFAOYSA-N
MW260.81 g/mol
LogP1.66
Rot. Bonds1

About 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride

4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride (PubChem CID 169144139) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride.

Molecular Properties

Compound Name4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
PubChem CID169144139
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride
SMILESC1CC2(CCN1)CCC(N1CCOCC1)C2.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-2-13(3-5-14-6-4-13)11-12(1)15-7-9-16-10-8-15;/h12,14H,1-11H2;1H
InChIKeyYLSJLZOZACFFSA-UHFFFAOYSA-N
XLogP1.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride?
The IUPAC name of 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride (CID 169144139) is 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride.
What is the SMILES notation for 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride?
The canonical SMILES for 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride is C1CC2(CCN1)CCC(N1CCOCC1)C2.Cl.
What is the InChIKey of 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride?
The InChIKey is YLSJLZOZACFFSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-2-13(3-5-14-6-4-13)11-12(1)15-7-9-16-10-8-15;/h12,14H,1-11H2;1H.
What are the key properties of 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride?
4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-azaspiro[4.5]decan-3-yl)morpholine;hydrochloride is sourced from PubChem (CID 169144139), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).