piperidine;1-propylpiperidine

C13H28N2 — CID 67843364

IUPACpiperidine;1-propylpiperidine
SMILESC1CCNCC1.CCCN1CCCCC1
InChIInChI=1S/C8H17N.C5H11N/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-8H2,1H3;6H,1-5H2
InChIKeyBUZBDJBVKCBRSK-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.64
Rot. Bonds2

About piperidine;1-propylpiperidine

piperidine;1-propylpiperidine (PubChem CID 67843364) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is piperidine;1-propylpiperidine.

Molecular Properties

Compound Namepiperidine;1-propylpiperidine
PubChem CID67843364
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Namepiperidine;1-propylpiperidine
SMILESC1CCNCC1.CCCN1CCCCC1
InChIInChI=1S/C8H17N.C5H11N/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-8H2,1H3;6H,1-5H2
InChIKeyBUZBDJBVKCBRSK-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidine;1-propylpiperidine?
The IUPAC name of piperidine;1-propylpiperidine (CID 67843364) is piperidine;1-propylpiperidine.
What is the SMILES notation for piperidine;1-propylpiperidine?
The canonical SMILES for piperidine;1-propylpiperidine is C1CCNCC1.CCCN1CCCCC1.
What is the InChIKey of piperidine;1-propylpiperidine?
The InChIKey is BUZBDJBVKCBRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.C5H11N/c1-2-6-9-7-4-3-5-8-9;1-2-4-6-5-3-1/h2-8H2,1H3;6H,1-5H2.
What are the key properties of piperidine;1-propylpiperidine?
piperidine;1-propylpiperidine has a molecular weight of 212.38 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine;1-propylpiperidine is sourced from PubChem (CID 67843364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).