8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane

C17H32N2 — CID 63161199

IUPAC8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
SMILESC1CNCC(CCCN2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C17H32N2/c1-2-8-17(7-1)9-13-19(14-10-17)12-4-6-16-5-3-11-18-15-16/h16,18H,1-15H2
InChIKeyAKLFGLQXXGWYLY-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.42
Rot. Bonds4

About 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane

8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane (PubChem CID 63161199) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
PubChem CID63161199
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC Name8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane
SMILESC1CNCC(CCCN2CCC3(CCCC3)CC2)C1
InChIInChI=1S/C17H32N2/c1-2-8-17(7-1)9-13-19(14-10-17)12-4-6-16-5-3-11-18-15-16/h16,18H,1-15H2
InChIKeyAKLFGLQXXGWYLY-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane?
The IUPAC name of 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane (CID 63161199) is 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane?
The canonical SMILES for 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane is C1CNCC(CCCN2CCC3(CCCC3)CC2)C1.
What is the InChIKey of 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane?
The InChIKey is AKLFGLQXXGWYLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-2-8-17(7-1)9-13-19(14-10-17)12-4-6-16-5-3-11-18-15-16/h16,18H,1-15H2.
What are the key properties of 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane?
8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane has a molecular weight of 264.46 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-piperidin-3-ylpropyl)-8-azaspiro[4.5]decane is sourced from PubChem (CID 63161199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).