8-pyrrolidin-3-yl-8-azaspiro[4.5]decane

C13H24N2 — CID 63160445

IUPAC8-pyrrolidin-3-yl-8-azaspiro[4.5]decane
SMILESC1CCC2(C1)CCN(C1CCNC1)CC2
InChIInChI=1S/C13H24N2/c1-2-5-13(4-1)6-9-15(10-7-13)12-3-8-14-11-12/h12,14H,1-11H2
InChIKeyIBLDEMRETFQYBF-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.00
Rot. Bonds1

About 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane

8-pyrrolidin-3-yl-8-azaspiro[4.5]decane (PubChem CID 63160445) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-pyrrolidin-3-yl-8-azaspiro[4.5]decane
PubChem CID63160445
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name8-pyrrolidin-3-yl-8-azaspiro[4.5]decane
SMILESC1CCC2(C1)CCN(C1CCNC1)CC2
InChIInChI=1S/C13H24N2/c1-2-5-13(4-1)6-9-15(10-7-13)12-3-8-14-11-12/h12,14H,1-11H2
InChIKeyIBLDEMRETFQYBF-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane?
The IUPAC name of 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane (CID 63160445) is 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane?
The canonical SMILES for 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane is C1CCC2(C1)CCN(C1CCNC1)CC2.
What is the InChIKey of 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane?
The InChIKey is IBLDEMRETFQYBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-5-13(4-1)6-9-15(10-7-13)12-3-8-14-11-12/h12,14H,1-11H2.
What are the key properties of 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane?
8-pyrrolidin-3-yl-8-azaspiro[4.5]decane has a molecular weight of 208.35 g/mol, XLogP of 2.00, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-pyrrolidin-3-yl-8-azaspiro[4.5]decane is sourced from PubChem (CID 63160445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).