10aH-benzo[c]quinolizine

C13H11N — CID 87991361

IUPAC10aH-benzo[c]quinolizine
SMILESC1=CC2=CC=C3C=CC=CN3C2C=C1
InChIInChI=1S/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-10,13H
InChIKeyUOGFZJRMCBHRQU-UHFFFAOYSA-N
MW181.24 g/mol
LogP2.69
Rot. Bonds

About 10aH-benzo[c]quinolizine

10aH-benzo[c]quinolizine (PubChem CID 87991361) has the molecular formula C13H11N and a molecular weight of 181.24 g/mol. Its IUPAC name is 10aH-benzo[c]quinolizine.

Molecular Properties

Compound Name10aH-benzo[c]quinolizine
PubChem CID87991361
Molecular FormulaC13H11N
Molecular Weight181.24 g/mol
Exact Mass181.09
IUPAC Name10aH-benzo[c]quinolizine
SMILESC1=CC2=CC=C3C=CC=CN3C2C=C1
InChIInChI=1S/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-10,13H
InChIKeyUOGFZJRMCBHRQU-UHFFFAOYSA-N
XLogP2.69
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 10aH-benzo[c]quinolizine?
The IUPAC name of 10aH-benzo[c]quinolizine (CID 87991361) is 10aH-benzo[c]quinolizine.
What is the SMILES notation for 10aH-benzo[c]quinolizine?
The canonical SMILES for 10aH-benzo[c]quinolizine is C1=CC2=CC=C3C=CC=CN3C2C=C1.
What is the InChIKey of 10aH-benzo[c]quinolizine?
The InChIKey is UOGFZJRMCBHRQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-10,13H.
What are the key properties of 10aH-benzo[c]quinolizine?
10aH-benzo[c]quinolizine has a molecular weight of 181.24 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 10aH-benzo[c]quinolizine is sourced from PubChem (CID 87991361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).