2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene

C22H22F4 — CID 126548736

IUPAC2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene
SMILESCCCc1cc2c(c(F)c1F)-c1c(cc(C3CCCCC3)c(F)c1F)C2
InChIInChI=1S/C22H22F4/c1-2-6-13-9-14-10-15-11-16(12-7-4-3-5-8-12)20(24)22(26)18(15)17(14)21(25)19(13)23/h9,11-12H,2-8,10H2,1H3
InChIKeyZCXWQWPWFSZMFG-UHFFFAOYSA-N
MW362.41 g/mol
LogP6.81
Rot. Bonds3

About 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene

2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene (PubChem CID 126548736) has the molecular formula C22H22F4 and a molecular weight of 362.41 g/mol. Its IUPAC name is 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene.

Molecular Properties

Compound Name2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene
PubChem CID126548736
Molecular FormulaC22H22F4
Molecular Weight362.41 g/mol
Exact Mass362.17
IUPAC Name2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene
SMILESCCCc1cc2c(c(F)c1F)-c1c(cc(C3CCCCC3)c(F)c1F)C2
InChIInChI=1S/C22H22F4/c1-2-6-13-9-14-10-15-11-16(12-7-4-3-5-8-12)20(24)22(26)18(15)17(14)21(25)19(13)23/h9,11-12H,2-8,10H2,1H3
InChIKeyZCXWQWPWFSZMFG-UHFFFAOYSA-N
XLogP6.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.41
LogP ≤ 56.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene?
The IUPAC name of 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene (CID 126548736) is 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene.
What is the SMILES notation for 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene?
The canonical SMILES for 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene is CCCc1cc2c(c(F)c1F)-c1c(cc(C3CCCCC3)c(F)c1F)C2.
What is the InChIKey of 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene?
The InChIKey is ZCXWQWPWFSZMFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F4/c1-2-6-13-9-14-10-15-11-16(12-7-4-3-5-8-12)20(24)22(26)18(15)17(14)21(25)19(13)23/h9,11-12H,2-8,10H2,1H3.
What are the key properties of 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene?
2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene has a molecular weight of 362.41 g/mol, XLogP of 6.81, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-3,4,5,6-tetrafluoro-7-propyl-9H-fluorene is sourced from PubChem (CID 126548736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).