4-piperidin-1-yl-1-prop-2-enylpiperidine

C13H24N2 — CID 51086783

IUPAC4-piperidin-1-yl-1-prop-2-enylpiperidine
SMILESC=CCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C13H24N2/c1-2-8-14-11-6-13(7-12-14)15-9-4-3-5-10-15/h2,13H,1,3-12H2
InChIKeyKXYMUBRXZXKHJX-UHFFFAOYSA-N
MW208.35 g/mol
LogP2.12
Rot. Bonds3

About 4-piperidin-1-yl-1-prop-2-enylpiperidine

4-piperidin-1-yl-1-prop-2-enylpiperidine (PubChem CID 51086783) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 4-piperidin-1-yl-1-prop-2-enylpiperidine.

Molecular Properties

Compound Name4-piperidin-1-yl-1-prop-2-enylpiperidine
PubChem CID51086783
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name4-piperidin-1-yl-1-prop-2-enylpiperidine
SMILESC=CCN1CCC(N2CCCCC2)CC1
InChIInChI=1S/C13H24N2/c1-2-8-14-11-6-13(7-12-14)15-9-4-3-5-10-15/h2,13H,1,3-12H2
InChIKeyKXYMUBRXZXKHJX-UHFFFAOYSA-N
XLogP2.12
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 ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-but-3-enyl-4-piperidin-1-ylpiperidine
CID 142831237
1-prop-2-enyl(213C)azinane
CID 173137320
1-(1-prop-2-enylpyrrolidin-3-yl)piperidin-4-amine
CID 80553821
1-cyclopropylpiperidine
CID 10909573
4-piperidin-1-yl-1-prop-2-ynylpiperidine
CID 51086786
1-(2,2-dimethoxyethyl)-4-piperidin-1-ylpiperidine
CID 66223606
1-cyclooctylpiperidine
CID 89210756
1-cyclohexylazocane
CID 23151203
1-cyclooctylpyrrolidine
CID 23277874
(1-prop-2-enylpiperidin-4-yl)methanol
CID 60768656
1-prop-2-enylpiperidine;urea
CID 66978518
1-methanidyl-4-piperidin-1-ylpiperidine
CID 20723188

Frequently Asked Questions

What is the IUPAC name of 4-piperidin-1-yl-1-prop-2-enylpiperidine?
The IUPAC name of 4-piperidin-1-yl-1-prop-2-enylpiperidine (CID 51086783) is 4-piperidin-1-yl-1-prop-2-enylpiperidine.
What is the SMILES notation for 4-piperidin-1-yl-1-prop-2-enylpiperidine?
The canonical SMILES for 4-piperidin-1-yl-1-prop-2-enylpiperidine is C=CCN1CCC(N2CCCCC2)CC1.
What is the InChIKey of 4-piperidin-1-yl-1-prop-2-enylpiperidine?
The InChIKey is KXYMUBRXZXKHJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-2-8-14-11-6-13(7-12-14)15-9-4-3-5-10-15/h2,13H,1,3-12H2.
What are the key properties of 4-piperidin-1-yl-1-prop-2-enylpiperidine?
4-piperidin-1-yl-1-prop-2-enylpiperidine has a molecular weight of 208.35 g/mol, XLogP of 2.12, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-piperidin-1-yl-1-prop-2-enylpiperidine is sourced from PubChem (CID 51086783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).