4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene

C16H14F2O — CID 135189413

IUPAC4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene
SMILESCOc1ccc(F)c(-c2cc(F)c3c(c2)CCC3)c1
InChIInChI=1S/C16H14F2O/c1-19-12-5-6-15(17)14(9-12)11-7-10-3-2-4-13(10)16(18)8-11/h5-9H,2-4H2,1H3
InChIKeyVJZUTDGOZAFXBL-UHFFFAOYSA-N
MW260.28 g/mol
LogP4.13
Rot. Bonds2

About 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene

4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene (PubChem CID 135189413) has the molecular formula C16H14F2O and a molecular weight of 260.28 g/mol. Its IUPAC name is 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene
PubChem CID135189413
Molecular FormulaC16H14F2O
Molecular Weight260.28 g/mol
Exact Mass260.10
IUPAC Name4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene
SMILESCOc1ccc(F)c(-c2cc(F)c3c(c2)CCC3)c1
InChIInChI=1S/C16H14F2O/c1-19-12-5-6-15(17)14(9-12)11-7-10-3-2-4-13(10)16(18)8-11/h5-9H,2-4H2,1H3
InChIKeyVJZUTDGOZAFXBL-UHFFFAOYSA-N
XLogP4.13
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.28
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6-(2-fluoro-5-methoxyphenyl)-2,3-dihydroinden-1-one
CID 169409888
4-(2-fluoro-5-methoxyphenyl)-2,6-dimethylbenzaldehyde
CID 172876954
3-fluoro-5-(2-fluoro-5-methoxyphenyl)benzoic acid
CID 53226516
6-(2-fluoro-5-methoxyphenyl)naphthalene-2-carboxylic acid
CID 172868745
4-(2-fluoro-5-methoxyphenyl)-1H-pyridin-2-one
CID 53217805
6-methoxy-3,4-dihydro-2H-naphthalen-1-one
CID 14112
2-[[4-(2-fluoro-5-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
CID 137436494
1-fluoro-4-methoxy-2-methylbenzene;methanamine
CID 142516240
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
5-(2-fluoro-5-methoxyphenyl)-2-hydroxybenzonitrile
CID 53220005
4-cyclopropylidene-6-methoxy-2,3-dihydro-1H-naphthalene
CID 67360409
1-fluoro-4-methoxy-2-[4-[(E)-prop-1-enyl]phenyl]benzene
CID 145014279

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene?
The IUPAC name of 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene (CID 135189413) is 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene is COc1ccc(F)c(-c2cc(F)c3c(c2)CCC3)c1.
What is the InChIKey of 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene?
The InChIKey is VJZUTDGOZAFXBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14F2O/c1-19-12-5-6-15(17)14(9-12)11-7-10-3-2-4-13(10)16(18)8-11/h5-9H,2-4H2,1H3.
What are the key properties of 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene?
4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene has a molecular weight of 260.28 g/mol, XLogP of 4.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-6-(2-fluoro-5-methoxyphenyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 135189413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).