1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene

C12H10F4 — CID 11206961

IUPAC1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene
SMILESFC1=C(c2ccc(C(F)(F)F)cc2)CCC1
InChIInChI=1S/C12H10F4/c13-11-3-1-2-10(11)8-4-6-9(7-5-8)12(14,15)16/h4-7H,1-3H2
InChIKeyMUSGXJDRKGLOAK-UHFFFAOYSA-N
MW230.20 g/mol
LogP4.57
Rot. Bonds1

About 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene

1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene (PubChem CID 11206961) has the molecular formula C12H10F4 and a molecular weight of 230.20 g/mol. Its IUPAC name is 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene.

Molecular Properties

Compound Name1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene
PubChem CID11206961
Molecular FormulaC12H10F4
Molecular Weight230.20 g/mol
Exact Mass230.07
IUPAC Name1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene
SMILESFC1=C(c2ccc(C(F)(F)F)cc2)CCC1
InChIInChI=1S/C12H10F4/c13-11-3-1-2-10(11)8-4-6-9(7-5-8)12(14,15)16/h4-7H,1-3H2
InChIKeyMUSGXJDRKGLOAK-UHFFFAOYSA-N
XLogP4.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.20
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-(2-pentylcyclopenten-1-yl)-4-(trifluoromethyl)benzene
CID 69484399
2-methyl-4-methylsulfonyl-1-[2-[4-(trifluoromethyl)phenyl]cyclopenten-1-yl]benzene
CID 159398618
1-methyl-4-[4-[4-[4-(trifluoromethyl)phenyl]phenyl]phenyl]benzene
CID 59630308
10-[4-(1,1-difluoroethyl)phenyl]-3λ6-thia-2-azabicyclo[4.4.1]undeca-1(10),6(11)-diene 3,3-dioxide
CID 123660805
4-phenyl-1-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
CID 162537238
[4-[4-(trifluoromethyl)phenyl]phenyl]methylarsane
CID 173105790
3-[4-(trifluoromethyl)phenyl]cyclohept-2-en-1-ol
CID 107383582
2-[2-[4-(trifluoromethyl)phenyl]ethenyl]cyclopentene-1-carbaldehyde
CID 142575112
1,3,5,7-tetrakis[4-[4-(trifluoromethyl)phenyl]phenyl]adamantane
CID 56647379
1-methyl-4-(trifluoromethyl)benzene bromide
CID 158317252
1-(cyclopropen-1-yl)-4-(trifluoromethyl)benzene
CID 101091649
1-(trifluoromethyl)-4-[4-[2-[4-(trifluoromethyl)phenyl]ethynyl]phenyl]benzene
CID 143875518

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene?
The IUPAC name of 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene (CID 11206961) is 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene.
What is the SMILES notation for 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene?
The canonical SMILES for 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene is FC1=C(c2ccc(C(F)(F)F)cc2)CCC1.
What is the InChIKey of 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene?
The InChIKey is MUSGXJDRKGLOAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F4/c13-11-3-1-2-10(11)8-4-6-9(7-5-8)12(14,15)16/h4-7H,1-3H2.
What are the key properties of 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene?
1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene has a molecular weight of 230.20 g/mol, XLogP of 4.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorocyclopenten-1-yl)-4-(trifluoromethyl)benzene is sourced from PubChem (CID 11206961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).