1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine

C15H26N2 — CID 23523248

IUPAC1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine
SMILESC1=CC(N2CCCCC2)CC1N1CCCCC1
InChIInChI=1S/C15H26N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-13H2
InChIKeyJKGRNFFJZZSLEB-UHFFFAOYSA-N
MW234.39 g/mol
LogP2.66
Rot. Bonds2

About 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine

1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine (PubChem CID 23523248) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine.

Molecular Properties

Compound Name1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine
PubChem CID23523248
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine
SMILESC1=CC(N2CCCCC2)CC1N1CCCCC1
InChIInChI=1S/C15H26N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-13H2
InChIKeyJKGRNFFJZZSLEB-UHFFFAOYSA-N
XLogP2.66
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 52.66
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-(Cyclohex-2-en-1-yl)piperidine
CID 258780
1-(Cyclopent-2-en-1-yl)piperidine
CID 12296160
1-(2-Piperidin-1-ylcyclopent-2-en-1-yl)piperidine
CID 14315932
1-[(1S)-2-piperidin-1-ylcyclopent-2-en-1-yl]piperidine
CID 135086432
1'-(Cyclopenta-2,4-dien-1-yl)-1,4'-bipiperidine
CID 172907234
4-Piperidin-1-yl-1-prop-2-enylpiperidine
CID 51086783
CID 59065338
CID 59065338
1-[2-(1-Piperidin-1-ylethyl)but-2-enyl]piperidine
CID 70027195
1-Cyclohex-3-en-1-ylpiperidine
CID 89483963
1-methyl-4-[4-[(E)-prop-1-enyl]piperidin-1-yl]piperidine
CID 135265322
4-[(E)-but-2-enyl]-1-(1-methylpiperidin-4-yl)piperidine
CID 135265325
ethane;1-(1-methylpiperidin-4-yl)-3,6-dihydro-2H-pyridine
CID 141949859

Frequently Asked Questions

What is the IUPAC name of 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine?
The IUPAC name of 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine (CID 23523248) is 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine.
What is the SMILES notation for 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine?
The canonical SMILES for 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine is C1=CC(N2CCCCC2)CC1N1CCCCC1.
What is the InChIKey of 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine?
The InChIKey is JKGRNFFJZZSLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-3-9-16(10-4-1)14-7-8-15(13-14)17-11-5-2-6-12-17/h7-8,14-15H,1-6,9-13H2.
What are the key properties of 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine?
1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine has a molecular weight of 234.39 g/mol, XLogP of 2.66, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-piperidin-1-ylcyclopent-2-en-1-yl)piperidine is sourced from PubChem (CID 23523248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).