1-piperidin-3-ylpiperidine

C10H20N2 — CID 21278309

IUPAC1-piperidin-3-ylpiperidine
SMILESC1CCN(C2CCCNC2)CC1
InChIInChI=1S/C10H20N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h10-11H,1-9H2
InChIKeyRWAWMKWJDOUNKY-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.22
Rot. Bonds1

About 1-piperidin-3-ylpiperidine

1-piperidin-3-ylpiperidine (PubChem CID 21278309) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-piperidin-3-ylpiperidine.

Molecular Properties

Compound Name1-piperidin-3-ylpiperidine
PubChem CID21278309
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-piperidin-3-ylpiperidine
SMILESC1CCN(C2CCCNC2)CC1
InChIInChI=1S/C10H20N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h10-11H,1-9H2
InChIKeyRWAWMKWJDOUNKY-UHFFFAOYSA-N
XLogP1.22
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-piperidin-3-ylpiperidine 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 1-piperidin-3-ylpiperidine?
The IUPAC name of 1-piperidin-3-ylpiperidine (CID 21278309) is 1-piperidin-3-ylpiperidine.
What is the SMILES notation for 1-piperidin-3-ylpiperidine?
The canonical SMILES for 1-piperidin-3-ylpiperidine is C1CCN(C2CCCNC2)CC1.
What is the InChIKey of 1-piperidin-3-ylpiperidine?
The InChIKey is RWAWMKWJDOUNKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-2-7-12(8-3-1)10-5-4-6-11-9-10/h10-11H,1-9H2.
What are the key properties of 1-piperidin-3-ylpiperidine?
1-piperidin-3-ylpiperidine has a molecular weight of 168.28 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-3-ylpiperidine is sourced from PubChem (CID 21278309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).