2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane

C19H36N2 — CID 131989799

IUPAC2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
SMILESCC(C)N1CCCC2(CC(C(C)(C)N3CCCCC3)C2)C1
InChIInChI=1S/C19H36N2/c1-16(2)20-10-8-9-19(15-20)13-17(14-19)18(3,4)21-11-6-5-7-12-21/h16-17H,5-15H2,1-4H3
InChIKeyUAFMDLSCOLLJIR-UHFFFAOYSA-N
MW292.51 g/mol
LogP4.15
Rot. Bonds3

About 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane

2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane (PubChem CID 131989799) has the molecular formula C19H36N2 and a molecular weight of 292.51 g/mol. Its IUPAC name is 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane.

Molecular Properties

Compound Name2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
PubChem CID131989799
Molecular FormulaC19H36N2
Molecular Weight292.51 g/mol
Exact Mass292.29
IUPAC Name2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane
SMILESCC(C)N1CCCC2(CC(C(C)(C)N3CCCCC3)C2)C1
InChIInChI=1S/C19H36N2/c1-16(2)20-10-8-9-19(15-20)13-17(14-19)18(3,4)21-11-6-5-7-12-21/h16-17H,5-15H2,1-4H3
InChIKeyUAFMDLSCOLLJIR-UHFFFAOYSA-N
XLogP4.15
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.51
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane 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 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane?
The IUPAC name of 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane (CID 131989799) is 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane.
What is the SMILES notation for 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane?
The canonical SMILES for 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane is CC(C)N1CCCC2(CC(C(C)(C)N3CCCCC3)C2)C1.
What is the InChIKey of 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane?
The InChIKey is UAFMDLSCOLLJIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36N2/c1-16(2)20-10-8-9-19(15-20)13-17(14-19)18(3,4)21-11-6-5-7-12-21/h16-17H,5-15H2,1-4H3.
What are the key properties of 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane?
2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane has a molecular weight of 292.51 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-1-ylpropan-2-yl)-6-propan-2-yl-6-azaspiro[3.5]nonane is sourced from PubChem (CID 131989799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).