piperidine

C10H22N2 — CID 57471855

IUPACpiperidine
SMILESC1CCNCC1.C1CCNCC1
InChIInChI=1S/2C5H11N/c2*1-2-4-6-5-3-1/h2*6H,1-5H2
InChIKeyPFWWZGINJSDVGU-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.52
Rot. Bonds

About piperidine

piperidine (PubChem CID 57471855) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is piperidine.

Molecular Properties

Compound Namepiperidine
PubChem CID57471855
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Namepiperidine
SMILESC1CCNCC1.C1CCNCC1
InChIInChI=1S/2C5H11N/c2*1-2-4-6-5-3-1/h2*6H,1-5H2
InChIKeyPFWWZGINJSDVGU-UHFFFAOYSA-N
XLogP1.52
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of piperidine?
The IUPAC name of piperidine (CID 57471855) is piperidine.
What is the SMILES notation for piperidine?
The canonical SMILES for piperidine is C1CCNCC1.C1CCNCC1.
What is the InChIKey of piperidine?
The InChIKey is PFWWZGINJSDVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C5H11N/c2*1-2-4-6-5-3-1/h2*6H,1-5H2.
What are the key properties of piperidine?
piperidine has a molecular weight of 170.30 g/mol, XLogP of 1.52, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for piperidine is sourced from PubChem (CID 57471855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).