9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine

C11H15N — CID 132565493

IUPAC9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine
SMILESC=CC1=CCCN2CCCC=C12
InChIInChI=1S/C11H15N/c1-2-10-6-5-9-12-8-4-3-7-11(10)12/h2,6-7H,1,3-5,8-9H2
InChIKeyOKUINQGDNRYNHN-UHFFFAOYSA-N
MW161.25 g/mol
LogP2.48
Rot. Bonds1

About 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine

9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine (PubChem CID 132565493) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine.

Molecular Properties

Compound Name9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine
PubChem CID132565493
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine
SMILESC=CC1=CCCN2CCCC=C12
InChIInChI=1S/C11H15N/c1-2-10-6-5-9-12-8-4-3-7-11(10)12/h2,6-7H,1,3-5,8-9H2
InChIKeyOKUINQGDNRYNHN-UHFFFAOYSA-N
XLogP2.48
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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1,2,3,5,6,7-hexahydroimidazo[1,5-a]pyridine;hydrochloride
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Frequently Asked Questions

What is the IUPAC name of 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine?
The IUPAC name of 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine (CID 132565493) is 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine.
What is the SMILES notation for 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine?
The canonical SMILES for 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine is C=CC1=CCCN2CCCC=C12.
What is the InChIKey of 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine?
The InChIKey is OKUINQGDNRYNHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N/c1-2-10-6-5-9-12-8-4-3-7-11(10)12/h2,6-7H,1,3-5,8-9H2.
What are the key properties of 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine?
9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine has a molecular weight of 161.25 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethenyl-3,4,6,7-tetrahydro-2H-quinolizine is sourced from PubChem (CID 132565493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).