1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine

C12H22N2 — CID 67615401

IUPAC1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine
SMILESC=C(CN1CCCCC1)N1CCCC1
InChIInChI=1S/C12H22N2/c1-12(14-9-5-6-10-14)11-13-7-3-2-4-8-13/h1-11H2
InChIKeyHZBCYDWSQJZIIU-UHFFFAOYSA-N
MW194.32 g/mol
LogP2.08
Rot. Bonds3

About 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine

1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine (PubChem CID 67615401) has the molecular formula C12H22N2 and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine.

Molecular Properties

Compound Name1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine
PubChem CID67615401
Molecular FormulaC12H22N2
Molecular Weight194.32 g/mol
Exact Mass194.18
IUPAC Name1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine
SMILESC=C(CN1CCCCC1)N1CCCC1
InChIInChI=1S/C12H22N2/c1-12(14-9-5-6-10-14)11-13-7-3-2-4-8-13/h1-11H2
InChIKeyHZBCYDWSQJZIIU-UHFFFAOYSA-N
XLogP2.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.32
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine?
The IUPAC name of 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine (CID 67615401) is 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine.
What is the SMILES notation for 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine?
The canonical SMILES for 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine is C=C(CN1CCCCC1)N1CCCC1.
What is the InChIKey of 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine?
The InChIKey is HZBCYDWSQJZIIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-12(14-9-5-6-10-14)11-13-7-3-2-4-8-13/h1-11H2.
What are the key properties of 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine?
1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine has a molecular weight of 194.32 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-pyrrolidin-1-ylprop-2-enyl)piperidine is sourced from PubChem (CID 67615401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).