1-(1-piperidin-4-ylethenyl)piperidine

C12H22N2 — CID 91425595

IUPAC1-(1-piperidin-4-ylethenyl)piperidine
SMILESC=C(C1CCNCC1)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-11(12-5-7-13-8-6-12)14-9-3-2-4-10-14/h12-13H,1-10H2
InChIKeyXAYGAGASWIIPDX-UHFFFAOYSA-N
MW194.32 g/mol
LogP1.99
Rot. Bonds2

About 1-(1-piperidin-4-ylethenyl)piperidine

1-(1-piperidin-4-ylethenyl)piperidine (PubChem CID 91425595) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(1-piperidin-4-ylethenyl)piperidine.

Molecular Properties

Compound Name1-(1-piperidin-4-ylethenyl)piperidine
PubChem CID91425595
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(1-piperidin-4-ylethenyl)piperidine
SMILESC=C(C1CCNCC1)N1CCCCC1
InChIInChI=1S/C12H22N2/c1-11(12-5-7-13-8-6-12)14-9-3-2-4-10-14/h12-13H,1-10H2
InChIKeyXAYGAGASWIIPDX-UHFFFAOYSA-N
XLogP1.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-4-ylethenyl)piperidine?
The IUPAC name of 1-(1-piperidin-4-ylethenyl)piperidine (CID 91425595) is 1-(1-piperidin-4-ylethenyl)piperidine.
What is the SMILES notation for 1-(1-piperidin-4-ylethenyl)piperidine?
The canonical SMILES for 1-(1-piperidin-4-ylethenyl)piperidine is C=C(C1CCNCC1)N1CCCCC1.
What is the InChIKey of 1-(1-piperidin-4-ylethenyl)piperidine?
The InChIKey is XAYGAGASWIIPDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-11(12-5-7-13-8-6-12)14-9-3-2-4-10-14/h12-13H,1-10H2.
What are the key properties of 1-(1-piperidin-4-ylethenyl)piperidine?
1-(1-piperidin-4-ylethenyl)piperidine has a molecular weight of 194.32 g/mol, XLogP of 1.99, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-4-ylethenyl)piperidine is sourced from PubChem (CID 91425595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).