9-propan-2-yl-9H-fluorene

C16H16 — CID 18696

IUPAC9-propan-2-yl-9H-fluorene
SMILESCC(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,1-2H3
InChIKeyHOJPTYYFGWUDJX-UHFFFAOYSA-N
MW208.30 g/mol
LogP4.45
Rot. Bonds1

About 9-propan-2-yl-9H-fluorene

9-propan-2-yl-9H-fluorene (PubChem CID 18696) has the molecular formula C16H16 and a molecular weight of 208.30 g/mol. Its IUPAC name is 9-propan-2-yl-9H-fluorene.

Molecular Properties

Compound Name9-propan-2-yl-9H-fluorene
PubChem CID18696
Molecular FormulaC16H16
Molecular Weight208.30 g/mol
Exact Mass208.13
IUPAC Name9-propan-2-yl-9H-fluorene
SMILESCC(C)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,1-2H3
InChIKeyHOJPTYYFGWUDJX-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9-propan-2-yl-9H-fluorene?
The IUPAC name of 9-propan-2-yl-9H-fluorene (CID 18696) is 9-propan-2-yl-9H-fluorene.
What is the SMILES notation for 9-propan-2-yl-9H-fluorene?
The canonical SMILES for 9-propan-2-yl-9H-fluorene is CC(C)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 9-propan-2-yl-9H-fluorene?
The InChIKey is HOJPTYYFGWUDJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16/c1-11(2)16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16/h3-11,16H,1-2H3.
What are the key properties of 9-propan-2-yl-9H-fluorene?
9-propan-2-yl-9H-fluorene has a molecular weight of 208.30 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-propan-2-yl-9H-fluorene is sourced from PubChem (CID 18696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).