indeno[2,1-a]indene

C16H10 — CID 6431184

IUPACindeno[2,1-a]indene
SMILESC1=c2ccccc2=C2C=c3ccccc3=C12
InChIInChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H
InChIKeyOZEPXROCWSMGGM-UHFFFAOYSA-N
MW202.26 g/mol
LogP0.28
Rot. Bonds

About indeno[2,1-a]indene

indeno[2,1-a]indene (PubChem CID 6431184) has the molecular formula C16H10 and a molecular weight of 202.26 g/mol. Its IUPAC name is indeno[2,1-a]indene.

Molecular Properties

Compound Nameindeno[2,1-a]indene
PubChem CID6431184
Molecular FormulaC16H10
Molecular Weight202.26 g/mol
Exact Mass202.08
IUPAC Nameindeno[2,1-a]indene
SMILESC1=c2ccccc2=C2C=c3ccccc3=C12
InChIInChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H
InChIKeyOZEPXROCWSMGGM-UHFFFAOYSA-N
XLogP0.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 50.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of indeno[2,1-a]indene?
The IUPAC name of indeno[2,1-a]indene (CID 6431184) is indeno[2,1-a]indene.
What is the SMILES notation for indeno[2,1-a]indene?
The canonical SMILES for indeno[2,1-a]indene is C1=c2ccccc2=C2C=c3ccccc3=C12.
What is the InChIKey of indeno[2,1-a]indene?
The InChIKey is OZEPXROCWSMGGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h1-10H.
What are the key properties of indeno[2,1-a]indene?
indeno[2,1-a]indene has a molecular weight of 202.26 g/mol, XLogP of 0.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for indeno[2,1-a]indene is sourced from PubChem (CID 6431184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).