9-ethyl-9H-fluorene

C15H14 — CID 16801

IUPAC9-ethyl-9H-fluorene
SMILESCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h3-11H,2H2,1H3
InChIKeyQBBCCEYJCKGWIK-UHFFFAOYSA-N
MW194.28 g/mol
LogP4.21
Rot. Bonds1

About 9-ethyl-9H-fluorene

9-ethyl-9H-fluorene (PubChem CID 16801) has the molecular formula C15H14 and a molecular weight of 194.28 g/mol. Its IUPAC name is 9-ethyl-9H-fluorene.

Molecular Properties

Compound Name9-ethyl-9H-fluorene
PubChem CID16801
Molecular FormulaC15H14
Molecular Weight194.28 g/mol
Exact Mass194.11
IUPAC Name9-ethyl-9H-fluorene
SMILESCCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C15H14/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h3-11H,2H2,1H3
InChIKeyQBBCCEYJCKGWIK-UHFFFAOYSA-N
XLogP4.21
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Biphenyl
CID 7095
Fluorene
CID 6853
Indene
CID 7219
Acenaphthene
CID 6734
O-Cymene
CID 10703
Indane
CID 10326
Bis(1-methylethyl)benzene
CID 11345
2-Benzyltoluene
CID 69738
2-Methylbiphenyl
CID 12563
Isopropylbiphenyl
CID 20259910
9-Methylfluorene
CID 17299
2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-indene
CID 19793

Frequently Asked Questions

What is the IUPAC name of 9-ethyl-9H-fluorene?
The IUPAC name of 9-ethyl-9H-fluorene (CID 16801) is 9-ethyl-9H-fluorene.
What is the SMILES notation for 9-ethyl-9H-fluorene?
The canonical SMILES for 9-ethyl-9H-fluorene is CCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-ethyl-9H-fluorene?
The InChIKey is QBBCCEYJCKGWIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14/c1-2-11-12-7-3-5-9-14(12)15-10-6-4-8-13(11)15/h3-11H,2H2,1H3.
What are the key properties of 9-ethyl-9H-fluorene?
9-ethyl-9H-fluorene has a molecular weight of 194.28 g/mol, XLogP of 4.21, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-ethyl-9H-fluorene is sourced from PubChem (CID 16801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).