9-propyl-9-(3,3,3-trifluoropropyl)fluorene

C19H19F3 — CID 118371894

IUPAC9-propyl-9-(3,3,3-trifluoropropyl)fluorene
SMILESCCCC1(CCC(F)(F)F)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H19F3/c1-2-11-18(12-13-19(20,21)22)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10H,2,11-13H2,1H3
InChIKeyOYJGTIRQPWSVQW-UHFFFAOYSA-N
MW304.35 g/mol
LogP6.10
Rot. Bonds4

About 9-propyl-9-(3,3,3-trifluoropropyl)fluorene

9-propyl-9-(3,3,3-trifluoropropyl)fluorene (PubChem CID 118371894) has the molecular formula C19H19F3 and a molecular weight of 304.35 g/mol. Its IUPAC name is 9-propyl-9-(3,3,3-trifluoropropyl)fluorene.

Molecular Properties

Compound Name9-propyl-9-(3,3,3-trifluoropropyl)fluorene
PubChem CID118371894
Molecular FormulaC19H19F3
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC Name9-propyl-9-(3,3,3-trifluoropropyl)fluorene
SMILESCCCC1(CCC(F)(F)F)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H19F3/c1-2-11-18(12-13-19(20,21)22)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10H,2,11-13H2,1H3
InChIKeyOYJGTIRQPWSVQW-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500304.35
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 9-propyl-9-(3,3,3-trifluoropropyl)fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-ethyl-9-propylfluorene
CID 123584741
2,7-bis(9,9-dipropylfluoren-2-yl)-9,9-dipropylfluorene
CID 86174244
9,9-didecylfluorene
CID 5135289
9,9-di(docosyl)fluorene
CID 22568526
2-phenyl-9,9-dipropylfluorene
CID 154114384
9-methyl-9-propylfluorene
CID 13283188
2-(9,9-dipropylfluoren-2-yl)thiophene
CID 129094201
[(E)-[5-(4-chlorophenyl)sulfanyl-1-oxo-1-[9-propyl-9-(3,3,3-trifluoropropyl)fluoren-2-yl]pentan-2-ylidene]amino] acetate
CID 172983040
9,9-bis(10-nonylsulfanyldecyl)fluorene
CID 102382728
9,9-dipropyl-1H-indeno[2,1-f]indole
CID 59685316
2,5-bis(9,9-dioctylfluoren-2-yl)thiophene
CID 122383258
3-[9-[[9-(3-hydroxy-2,2-dimethylpropyl)fluoren-9-yl]methyl]fluoren-9-yl]-2,2-dimethylpropan-1-ol
CID 118344061

Frequently Asked Questions

What is the IUPAC name of 9-propyl-9-(3,3,3-trifluoropropyl)fluorene?
The IUPAC name of 9-propyl-9-(3,3,3-trifluoropropyl)fluorene (CID 118371894) is 9-propyl-9-(3,3,3-trifluoropropyl)fluorene.
What is the SMILES notation for 9-propyl-9-(3,3,3-trifluoropropyl)fluorene?
The canonical SMILES for 9-propyl-9-(3,3,3-trifluoropropyl)fluorene is CCCC1(CCC(F)(F)F)c2ccccc2-c2ccccc21.
What is the InChIKey of 9-propyl-9-(3,3,3-trifluoropropyl)fluorene?
The InChIKey is OYJGTIRQPWSVQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19F3/c1-2-11-18(12-13-19(20,21)22)16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h3-10H,2,11-13H2,1H3.
What are the key properties of 9-propyl-9-(3,3,3-trifluoropropyl)fluorene?
9-propyl-9-(3,3,3-trifluoropropyl)fluorene has a molecular weight of 304.35 g/mol, XLogP of 6.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-propyl-9-(3,3,3-trifluoropropyl)fluorene is sourced from PubChem (CID 118371894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).