1-(2-piperidin-1-ylethenyl)piperidine

C12H22N2 — CID 59954064

IUPAC1-(2-piperidin-1-ylethenyl)piperidine
SMILESC(=CN1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h11-12H,1-10H2
InChIKeyKWLMEYGINFZGPL-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.43
Rot. Bonds2

About 1-(2-piperidin-1-ylethenyl)piperidine

1-(2-piperidin-1-ylethenyl)piperidine (PubChem CID 59954064) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(2-piperidin-1-ylethenyl)piperidine.

Molecular Properties

Compound Name1-(2-piperidin-1-ylethenyl)piperidine
PubChem CID59954064
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(2-piperidin-1-ylethenyl)piperidine
SMILESC(=CN1CCCCC1)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h11-12H,1-10H2
InChIKeyKWLMEYGINFZGPL-UHFFFAOYSA-N
XLogP2.43
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-piperidin-1-ylethenyl)piperidine?
The IUPAC name of 1-(2-piperidin-1-ylethenyl)piperidine (CID 59954064) is 1-(2-piperidin-1-ylethenyl)piperidine.
What is the SMILES notation for 1-(2-piperidin-1-ylethenyl)piperidine?
The canonical SMILES for 1-(2-piperidin-1-ylethenyl)piperidine is C(=CN1CCCCC1)N1CCCCC1.
What is the InChIKey of 1-(2-piperidin-1-ylethenyl)piperidine?
The InChIKey is KWLMEYGINFZGPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h11-12H,1-10H2.
What are the key properties of 1-(2-piperidin-1-ylethenyl)piperidine?
1-(2-piperidin-1-ylethenyl)piperidine has a molecular weight of 194.32 g/mol, XLogP of 2.43, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-piperidin-1-ylethenyl)piperidine is sourced from PubChem (CID 59954064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).