4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene

C20H20 — CID 135025142

IUPAC4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene
SMILESC1=CC2CC3C(=CC=C4C5C=CC=CC5CC43)C2C=C1
InChIInChI=1S/C20H20/c1-3-7-15-13(5-1)11-19-17(15)9-10-18-16-8-4-2-6-14(16)12-20(18)19/h1-10,13-16,19-20H,11-12H2
InChIKeyBMGMMFOOAADDNA-UHFFFAOYSA-N
MW260.38 g/mol
LogP4.61
Rot. Bonds

About 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene

4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene (PubChem CID 135025142) has the molecular formula C20H20 and a molecular weight of 260.38 g/mol. Its IUPAC name is 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene.

Molecular Properties

Compound Name4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene
PubChem CID135025142
Molecular FormulaC20H20
Molecular Weight260.38 g/mol
Exact Mass260.16
IUPAC Name4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene
SMILESC1=CC2CC3C(=CC=C4C5C=CC=CC5CC43)C2C=C1
InChIInChI=1S/C20H20/c1-3-7-15-13(5-1)11-19-17(15)9-10-18-16-8-4-2-6-14(16)12-20(18)19/h1-10,13-16,19-20H,11-12H2
InChIKeyBMGMMFOOAADDNA-UHFFFAOYSA-N
XLogP4.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene?
The IUPAC name of 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene (CID 135025142) is 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene.
What is the SMILES notation for 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene?
The canonical SMILES for 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene is C1=CC2CC3C(=CC=C4C5C=CC=CC5CC43)C2C=C1.
What is the InChIKey of 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene?
The InChIKey is BMGMMFOOAADDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20/c1-3-7-15-13(5-1)11-19-17(15)9-10-18-16-8-4-2-6-14(16)12-20(18)19/h1-10,13-16,19-20H,11-12H2.
What are the key properties of 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene?
4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene has a molecular weight of 260.38 g/mol, XLogP of 4.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4a,6b,10a,11,11a,11b,12,12a-octahydroindeno[2,1-a]fluorene is sourced from PubChem (CID 135025142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).