3,9-dihydro-2H-fluorene;ethane

C15H18 — CID 142275666

IUPAC3,9-dihydro-2H-fluorene;ethane
SMILESC1=C2Cc3ccccc3C2=CCC1.CC
InChIInChI=1S/C13H12.C2H6/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5-8H,2,4,9H2;1-2H3
InChIKeyQAAYAHZKHUSBFE-UHFFFAOYSA-N
MW198.31 g/mol
LogP4.37
Rot. Bonds

About 3,9-dihydro-2H-fluorene;ethane

3,9-dihydro-2H-fluorene;ethane (PubChem CID 142275666) has the molecular formula C15H18 and a molecular weight of 198.31 g/mol. Its IUPAC name is 3,9-dihydro-2H-fluorene;ethane.

Molecular Properties

Compound Name3,9-dihydro-2H-fluorene;ethane
PubChem CID142275666
Molecular FormulaC15H18
Molecular Weight198.31 g/mol
Exact Mass198.14
IUPAC Name3,9-dihydro-2H-fluorene;ethane
SMILESC1=C2Cc3ccccc3C2=CCC1.CC
InChIInChI=1S/C13H12.C2H6/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5-8H,2,4,9H2;1-2H3
InChIKeyQAAYAHZKHUSBFE-UHFFFAOYSA-N
XLogP4.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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cadmium;9H-fluorene
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9H-fluorene;trihydrofluoride
CID 172854917
2,3-dihydrophenanthrene-9,10-dione;ethane
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Frequently Asked Questions

What is the IUPAC name of 3,9-dihydro-2H-fluorene;ethane?
The IUPAC name of 3,9-dihydro-2H-fluorene;ethane (CID 142275666) is 3,9-dihydro-2H-fluorene;ethane.
What is the SMILES notation for 3,9-dihydro-2H-fluorene;ethane?
The canonical SMILES for 3,9-dihydro-2H-fluorene;ethane is C1=C2Cc3ccccc3C2=CCC1.CC.
What is the InChIKey of 3,9-dihydro-2H-fluorene;ethane?
The InChIKey is QAAYAHZKHUSBFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.C2H6/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-2/h1,3,5-8H,2,4,9H2;1-2H3.
What are the key properties of 3,9-dihydro-2H-fluorene;ethane?
3,9-dihydro-2H-fluorene;ethane has a molecular weight of 198.31 g/mol, XLogP of 4.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dihydro-2H-fluorene;ethane is sourced from PubChem (CID 142275666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).