2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine

C11H15N — CID 82415384

IUPAC2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine
SMILESc1c2c(n3c1CCCC3)CCC2
InChIInChI=1S/C11H15N/c1-2-7-12-10(5-1)8-9-4-3-6-11(9)12/h8H,1-7H2
InChIKeyIKRIGGFKIYORSZ-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.31
Rot. Bonds

About 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine

2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine (PubChem CID 82415384) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine.

Molecular Properties

Compound Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine
PubChem CID82415384
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine
SMILESc1c2c(n3c1CCCC3)CCC2
InChIInChI=1S/C11H15N/c1-2-7-12-10(5-1)8-9-4-3-6-11(9)12/h8H,1-7H2
InChIKeyIKRIGGFKIYORSZ-UHFFFAOYSA-N
XLogP2.31
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine?
The IUPAC name of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine (CID 82415384) is 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine.
What is the SMILES notation for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine?
The canonical SMILES for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine is c1c2c(n3c1CCCC3)CCC2.
What is the InChIKey of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine?
The InChIKey is IKRIGGFKIYORSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-2-7-12-10(5-1)8-9-4-3-6-11(9)12/h8H,1-7H2.
What are the key properties of 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine?
2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine has a molecular weight of 161.25 g/mol, XLogP of 2.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]indolizine is sourced from PubChem (CID 82415384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).