2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane

C16H30N2 — CID 114279332

IUPAC2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane
SMILESC1CCC(CCCN2CCC3(CCCC3)C2)NC1
InChIInChI=1S/C16H30N2/c1-4-11-17-15(6-1)7-5-12-18-13-10-16(14-18)8-2-3-9-16/h15,17H,1-14H2
InChIKeyPQRGLNHGSHICQA-UHFFFAOYSA-N
MW250.43 g/mol
LogP3.17
Rot. Bonds4

About 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane

2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane (PubChem CID 114279332) has the molecular formula C16H30N2 and a molecular weight of 250.43 g/mol. Its IUPAC name is 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane.

Molecular Properties

Compound Name2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane
PubChem CID114279332
Molecular FormulaC16H30N2
Molecular Weight250.43 g/mol
Exact Mass250.24
IUPAC Name2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane
SMILESC1CCC(CCCN2CCC3(CCCC3)C2)NC1
InChIInChI=1S/C16H30N2/c1-4-11-17-15(6-1)7-5-12-18-13-10-16(14-18)8-2-3-9-16/h15,17H,1-14H2
InChIKeyPQRGLNHGSHICQA-UHFFFAOYSA-N
XLogP3.17
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.43
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The IUPAC name of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane (CID 114279332) is 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane.
What is the SMILES notation for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The canonical SMILES for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane is C1CCC(CCCN2CCC3(CCCC3)C2)NC1.
What is the InChIKey of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
The InChIKey is PQRGLNHGSHICQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2/c1-4-11-17-15(6-1)7-5-12-18-13-10-16(14-18)8-2-3-9-16/h15,17H,1-14H2.
What are the key properties of 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane?
2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane has a molecular weight of 250.43 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-piperidin-2-ylpropyl)-2-azaspiro[4.4]nonane is sourced from PubChem (CID 114279332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).