(2R,6R)-2,6-bis(prop-2-enyl)piperidine

C11H19N — CID 12967356

IUPAC(2R,6R)-2,6-bis(prop-2-enyl)piperidine
SMILESC=CC[C@H]1CCC[C@H](CC=C)N1
InChIInChI=1S/C11H19N/c1-3-6-10-8-5-9-11(12-10)7-4-2/h3-4,10-12H,1-2,5-9H2/t10-,11-/m0/s1
InChIKeyGOKOAGHRWQBOTM-QWRGUYRKSA-N
MW165.28 g/mol
LogP2.65
Rot. Bonds4

About (2R,6R)-2,6-bis(prop-2-enyl)piperidine

(2R,6R)-2,6-bis(prop-2-enyl)piperidine (PubChem CID 12967356) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is (2R,6R)-2,6-bis(prop-2-enyl)piperidine.

Molecular Properties

Compound Name(2R,6R)-2,6-bis(prop-2-enyl)piperidine
PubChem CID12967356
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name(2R,6R)-2,6-bis(prop-2-enyl)piperidine
SMILESC=CC[C@H]1CCC[C@H](CC=C)N1
InChIInChI=1S/C11H19N/c1-3-6-10-8-5-9-11(12-10)7-4-2/h3-4,10-12H,1-2,5-9H2/t10-,11-/m0/s1
InChIKeyGOKOAGHRWQBOTM-QWRGUYRKSA-N
XLogP2.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2R,6R)-2,6-bis(prop-2-enyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2-(1,3-dioxan-2-yl)ethyl]-6-prop-2-enylpiperidine
CID 57372841
2-(2-methylprop-1-enyl)-6-prop-2-enylpiperidine
CID 53441635
2-prop-2-enyl(213C)azolidine
CID 173137372
2-[6-(2-oxoethyl)piperidin-2-yl]acetaldehyde
CID 91076275
2,6-bis(pent-4-enyl)piperidine
CID 592267
(2S,6R)-2,6-bis(pent-4-enyl)piperidine
CID 14680292
2-prop-2-enylaziridine
CID 90730816
cis-(1S,2R)-2-prop-2-enylcyclopentan-1-amine
CID 52897209
1,4-bis(prop-2-enyl)cyclooctane
CID 175303575
2-prop-2-enyl-(313C)1,4-diazepane
CID 173137374
(2S,6S)-2,6-bis(prop-2-enyl)-1,2,3,6-tetrahydropyridine
CID 6353401
1-bromo-3-prop-2-enylcyclohexane
CID 64508046

Frequently Asked Questions

What is the IUPAC name of (2R,6R)-2,6-bis(prop-2-enyl)piperidine?
The IUPAC name of (2R,6R)-2,6-bis(prop-2-enyl)piperidine (CID 12967356) is (2R,6R)-2,6-bis(prop-2-enyl)piperidine.
What is the SMILES notation for (2R,6R)-2,6-bis(prop-2-enyl)piperidine?
The canonical SMILES for (2R,6R)-2,6-bis(prop-2-enyl)piperidine is C=CC[C@H]1CCC[C@H](CC=C)N1.
What is the InChIKey of (2R,6R)-2,6-bis(prop-2-enyl)piperidine?
The InChIKey is GOKOAGHRWQBOTM-QWRGUYRKSA-N. The full InChI is InChI=1S/C11H19N/c1-3-6-10-8-5-9-11(12-10)7-4-2/h3-4,10-12H,1-2,5-9H2/t10-,11-/m0/s1.
What are the key properties of (2R,6R)-2,6-bis(prop-2-enyl)piperidine?
(2R,6R)-2,6-bis(prop-2-enyl)piperidine has a molecular weight of 165.28 g/mol, XLogP of 2.65, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,6R)-2,6-bis(prop-2-enyl)piperidine is sourced from PubChem (CID 12967356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).