1-(3-piperidin-1-ylprop-1-enyl)piperidine

C13H24N2 — CID 85442657

IUPAC1-(3-piperidin-1-ylprop-1-enyl)piperidine
SMILESC(=CN1CCCCC1)CN1CCCCC1
InChIInChI=1S/C13H24N2/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h7,12H,1-6,8-11,13H2
InChIKeyYVHPKKACAPPGLN-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.47
Rot. Bonds3

About 1-(3-piperidin-1-ylprop-1-enyl)piperidine

1-(3-piperidin-1-ylprop-1-enyl)piperidine (PubChem CID 85442657) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-(3-piperidin-1-ylprop-1-enyl)piperidine.

Molecular Properties

Compound Name1-(3-piperidin-1-ylprop-1-enyl)piperidine
PubChem CID85442657
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-(3-piperidin-1-ylprop-1-enyl)piperidine
SMILESC(=CN1CCCCC1)CN1CCCCC1
InChIInChI=1S/C13H24N2/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h7,12H,1-6,8-11,13H2
InChIKeyYVHPKKACAPPGLN-UHFFFAOYSA-N
XLogP2.47
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-piperidin-1-ylprop-1-enyl)piperidine?
The IUPAC name of 1-(3-piperidin-1-ylprop-1-enyl)piperidine (CID 85442657) is 1-(3-piperidin-1-ylprop-1-enyl)piperidine.
What is the SMILES notation for 1-(3-piperidin-1-ylprop-1-enyl)piperidine?
The canonical SMILES for 1-(3-piperidin-1-ylprop-1-enyl)piperidine is C(=CN1CCCCC1)CN1CCCCC1.
What is the InChIKey of 1-(3-piperidin-1-ylprop-1-enyl)piperidine?
The InChIKey is YVHPKKACAPPGLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15/h7,12H,1-6,8-11,13H2.
What are the key properties of 1-(3-piperidin-1-ylprop-1-enyl)piperidine?
1-(3-piperidin-1-ylprop-1-enyl)piperidine has a molecular weight of 208.35 g/mol, XLogP of 2.47, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-piperidin-1-ylprop-1-enyl)piperidine is sourced from PubChem (CID 85442657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).