piperidine

C5H11N — CID 8082

IUPACpiperidine
SMILESC1CCNCC1
InChIInChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKeyNQRYJNQNLNOLGT-UHFFFAOYSA-N
MW85.15 g/mol
LogP0.76
Rot. Bonds

About piperidine

piperidine (PubChem CID 8082) has the molecular formula C5H11N and a molecular weight of 85.15 g/mol. Its IUPAC name is piperidine.

Molecular Properties

Compound Namepiperidine
PubChem CID8082
Molecular FormulaC5H11N
Molecular Weight85.15 g/mol
Exact Mass85.09
IUPAC Namepiperidine
SMILESC1CCNCC1
InChIInChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2
InChIKeyNQRYJNQNLNOLGT-UHFFFAOYSA-N
XLogP0.76
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50085.15
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of piperidine?
The IUPAC name of piperidine (CID 8082) is piperidine.
What is the SMILES notation for piperidine?
The canonical SMILES for piperidine is C1CCNCC1.
What is the InChIKey of piperidine?
The InChIKey is NQRYJNQNLNOLGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2.
What are the key properties of piperidine?
piperidine has a molecular weight of 85.15 g/mol, XLogP of 0.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine is sourced from PubChem (CID 8082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).