1-(2-fluoropropan-2-yl)-1H-indene

C12H13F — CID 139709792

IUPAC1-(2-fluoropropan-2-yl)-1H-indene
SMILESCC(C)(F)C1C=Cc2ccccc21
InChIInChI=1S/C12H13F/c1-12(2,13)11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,1-2H3
InChIKeySCFZTQSAACWIDJ-UHFFFAOYSA-N
MW176.23 g/mol
LogP3.55
Rot. Bonds1

About 1-(2-fluoropropan-2-yl)-1H-indene

1-(2-fluoropropan-2-yl)-1H-indene (PubChem CID 139709792) has the molecular formula C12H13F and a molecular weight of 176.23 g/mol. Its IUPAC name is 1-(2-fluoropropan-2-yl)-1H-indene.

Molecular Properties

Compound Name1-(2-fluoropropan-2-yl)-1H-indene
PubChem CID139709792
Molecular FormulaC12H13F
Molecular Weight176.23 g/mol
Exact Mass176.10
IUPAC Name1-(2-fluoropropan-2-yl)-1H-indene
SMILESCC(C)(F)C1C=Cc2ccccc21
InChIInChI=1S/C12H13F/c1-12(2,13)11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,1-2H3
InChIKeySCFZTQSAACWIDJ-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.23
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-[tris(1H-inden-1-yl)methyl]-1H-indene
CID 57113891
1-(1-cyclopenta-2,4-dien-1-yl-1-phenylethyl)-1H-indene
CID 139709796
2,2-bis(1H-inden-1-yl)propane-1,3-dithiol
CID 151956943
1-[2-(1H-inden-1-yl)hex-5-yn-2-yl]-1H-indene
CID 59397611
1-[2-(1H-inden-1-yl)non-8-yn-2-yl]-1H-indene
CID 18927453
[2-(1H-inden-1-yl)-2,2-diphenylethyl]-dimethylphosphane
CID 19033347
1-[1,1-dichloro-2-(1H-inden-1-yl)ethyl]-1H-indene
CID 175337980
3,3-bis(1H-inden-1-yl)pentan-1-ol;zirconium;dihydrochloride
CID 173219761
3-benzyl-3-(1H-inden-1-yl)-4-phenylbutan-2-one
CID 141128786
1-[2-(1,4,5,6-tetrahydropentalen-2-yl)propan-2-yl]-1H-indene
CID 23282026
1-[2-(1H-inden-1-yl)propan-2-yl]-9H-fluorene
CID 22259766
[3-hydroxy-2,2-bis(hydroxymethyl)propyl] 2,2-bis(1H-inden-1-yl)propanoate
CID 151600853

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoropropan-2-yl)-1H-indene?
The IUPAC name of 1-(2-fluoropropan-2-yl)-1H-indene (CID 139709792) is 1-(2-fluoropropan-2-yl)-1H-indene.
What is the SMILES notation for 1-(2-fluoropropan-2-yl)-1H-indene?
The canonical SMILES for 1-(2-fluoropropan-2-yl)-1H-indene is CC(C)(F)C1C=Cc2ccccc21.
What is the InChIKey of 1-(2-fluoropropan-2-yl)-1H-indene?
The InChIKey is SCFZTQSAACWIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13F/c1-12(2,13)11-8-7-9-5-3-4-6-10(9)11/h3-8,11H,1-2H3.
What are the key properties of 1-(2-fluoropropan-2-yl)-1H-indene?
1-(2-fluoropropan-2-yl)-1H-indene has a molecular weight of 176.23 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoropropan-2-yl)-1H-indene is sourced from PubChem (CID 139709792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).