1-ethenylidene-8aH-indolizine

C10H9N — CID 91378134

IUPAC1-ethenylidene-8aH-indolizine
SMILESC=C=C1C=CN2C=CC=CC12
InChIInChI=1S/C10H9N/c1-2-9-6-8-11-7-4-3-5-10(9)11/h3-8,10H,1H2
InChIKeyRQBMBXRGVOXZCS-UHFFFAOYSA-N
MW143.19 g/mol
LogP1.98
Rot. Bonds

About 1-ethenylidene-8aH-indolizine

1-ethenylidene-8aH-indolizine (PubChem CID 91378134) has the molecular formula C10H9N and a molecular weight of 143.19 g/mol. Its IUPAC name is 1-ethenylidene-8aH-indolizine.

Molecular Properties

Compound Name1-ethenylidene-8aH-indolizine
PubChem CID91378134
Molecular FormulaC10H9N
Molecular Weight143.19 g/mol
Exact Mass143.07
IUPAC Name1-ethenylidene-8aH-indolizine
SMILESC=C=C1C=CN2C=CC=CC12
InChIInChI=1S/C10H9N/c1-2-9-6-8-11-7-4-3-5-10(9)11/h3-8,10H,1H2
InChIKeyRQBMBXRGVOXZCS-UHFFFAOYSA-N
XLogP1.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethenylidene-8aH-indolizine?
The IUPAC name of 1-ethenylidene-8aH-indolizine (CID 91378134) is 1-ethenylidene-8aH-indolizine.
What is the SMILES notation for 1-ethenylidene-8aH-indolizine?
The canonical SMILES for 1-ethenylidene-8aH-indolizine is C=C=C1C=CN2C=CC=CC12.
What is the InChIKey of 1-ethenylidene-8aH-indolizine?
The InChIKey is RQBMBXRGVOXZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N/c1-2-9-6-8-11-7-4-3-5-10(9)11/h3-8,10H,1H2.
What are the key properties of 1-ethenylidene-8aH-indolizine?
1-ethenylidene-8aH-indolizine has a molecular weight of 143.19 g/mol, XLogP of 1.98, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylidene-8aH-indolizine is sourced from PubChem (CID 91378134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).