7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine

C13H22N2 — CID 15275034

IUPAC7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine
SMILESC1=C(N2CCCCC2)CC2CCCN2C1
InChIInChI=1S/C13H22N2/c1-2-7-14(8-3-1)13-6-10-15-9-4-5-12(15)11-13/h6,12H,1-5,7-11H2
InChIKeyUXICOGKEZYOBCS-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.22
Rot. Bonds1

About 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine

7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine (PubChem CID 15275034) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine.

Molecular Properties

Compound Name7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine
PubChem CID15275034
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine
SMILESC1=C(N2CCCCC2)CC2CCCN2C1
InChIInChI=1S/C13H22N2/c1-2-7-14(8-3-1)13-6-10-15-9-4-5-12(15)11-13/h6,12H,1-5,7-11H2
InChIKeyUXICOGKEZYOBCS-UHFFFAOYSA-N
XLogP2.22
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine?
The IUPAC name of 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine (CID 15275034) is 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine.
What is the SMILES notation for 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine?
The canonical SMILES for 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine is C1=C(N2CCCCC2)CC2CCCN2C1.
What is the InChIKey of 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine?
The InChIKey is UXICOGKEZYOBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-2-7-14(8-3-1)13-6-10-15-9-4-5-12(15)11-13/h6,12H,1-5,7-11H2.
What are the key properties of 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine?
7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine has a molecular weight of 206.33 g/mol, XLogP of 2.22, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-piperidin-1-yl-1,2,3,5,8,8a-hexahydroindolizine is sourced from PubChem (CID 15275034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).