1-(1-piperidin-1-ylinden-1-yl)piperidine

C19H26N2 — CID 70611963

IUPAC1-(1-piperidin-1-ylinden-1-yl)piperidine
SMILESC1=CC(N2CCCCC2)(N2CCCCC2)c2ccccc21
InChIInChI=1S/C19H26N2/c1-5-13-20(14-6-1)19(21-15-7-2-8-16-21)12-11-17-9-3-4-10-18(17)19/h3-4,9-12H,1-2,5-8,13-16H2
InChIKeyYRUQRMPYOXQTIQ-UHFFFAOYSA-N
MW282.43 g/mol
LogP3.84
Rot. Bonds2

About 1-(1-piperidin-1-ylinden-1-yl)piperidine

1-(1-piperidin-1-ylinden-1-yl)piperidine (PubChem CID 70611963) has the molecular formula C19H26N2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-(1-piperidin-1-ylinden-1-yl)piperidine.

Molecular Properties

Compound Name1-(1-piperidin-1-ylinden-1-yl)piperidine
PubChem CID70611963
Molecular FormulaC19H26N2
Molecular Weight282.43 g/mol
Exact Mass282.21
IUPAC Name1-(1-piperidin-1-ylinden-1-yl)piperidine
SMILESC1=CC(N2CCCCC2)(N2CCCCC2)c2ccccc21
InChIInChI=1S/C19H26N2/c1-5-13-20(14-6-1)19(21-15-7-2-8-16-21)12-11-17-9-3-4-10-18(17)19/h3-4,9-12H,1-2,5-8,13-16H2
InChIKeyYRUQRMPYOXQTIQ-UHFFFAOYSA-N
XLogP3.84
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-piperidin-1-ylinden-1-yl)piperidine?
The IUPAC name of 1-(1-piperidin-1-ylinden-1-yl)piperidine (CID 70611963) is 1-(1-piperidin-1-ylinden-1-yl)piperidine.
What is the SMILES notation for 1-(1-piperidin-1-ylinden-1-yl)piperidine?
The canonical SMILES for 1-(1-piperidin-1-ylinden-1-yl)piperidine is C1=CC(N2CCCCC2)(N2CCCCC2)c2ccccc21.
What is the InChIKey of 1-(1-piperidin-1-ylinden-1-yl)piperidine?
The InChIKey is YRUQRMPYOXQTIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2/c1-5-13-20(14-6-1)19(21-15-7-2-8-16-21)12-11-17-9-3-4-10-18(17)19/h3-4,9-12H,1-2,5-8,13-16H2.
What are the key properties of 1-(1-piperidin-1-ylinden-1-yl)piperidine?
1-(1-piperidin-1-ylinden-1-yl)piperidine has a molecular weight of 282.43 g/mol, XLogP of 3.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-piperidin-1-ylinden-1-yl)piperidine is sourced from PubChem (CID 70611963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).