5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene

C17H17F — CID 22899633

IUPAC5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene
SMILESCc1ccc(-c2ccc3c(c2)CC(C)C3)cc1F
InChIInChI=1S/C17H17F/c1-11-7-13-5-6-14(9-16(13)8-11)15-4-3-12(2)17(18)10-15/h3-6,9-11H,7-8H2,1-2H3
InChIKeyYSVDVUHYZMTWDA-UHFFFAOYSA-N
MW240.32 g/mol
LogP4.54
Rot. Bonds1

About 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene

5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene (PubChem CID 22899633) has the molecular formula C17H17F and a molecular weight of 240.32 g/mol. Its IUPAC name is 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene
PubChem CID22899633
Molecular FormulaC17H17F
Molecular Weight240.32 g/mol
Exact Mass240.13
IUPAC Name5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene
SMILESCc1ccc(-c2ccc3c(c2)CC(C)C3)cc1F
InChIInChI=1S/C17H17F/c1-11-7-13-5-6-14(9-16(13)8-11)15-4-3-12(2)17(18)10-15/h3-6,9-11H,7-8H2,1-2H3
InChIKeyYSVDVUHYZMTWDA-UHFFFAOYSA-N
XLogP4.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene
CID 22899602
6-(3,5-difluorophenyl)-2-methyl-1,2,3,4-tetrahydronaphthalene
CID 142035350
bis(1,4-dimethylcyclohexane);bis(2-fluoro-1,4-dimethylbenzene);1,4-xylene
CID 159175057
5-[4-[(4-chloro-3,5-difluorophenoxy)-difluoromethyl]-3-ethyl-5-fluorophenyl]-2-methyl-2,3-dihydro-1H-indene
CID 123135873
5-(3-fluoro-4-methylphenyl)-3H-2-benzofuran-1-one
CID 155276243
N-[3-(2-methyl-2,3-dihydro-1H-inden-5-yl)phenyl]methanesulfonamide
CID 155428735
CID 59940195
CID 59940195
2,3-difluoro-1,4-dimethylbenzene;bis(1,4-dimethylcyclohexane);bis(2-fluoro-1,4-dimethylbenzene);methane;1,4-xylene
CID 159953163
1,4-dimethylcyclohexane;bis(2-fluoro-1,4-dimethylbenzene);methane
CID 161294963
2-fluoro-1-methyl-4-[4-[2-(4-methylphenyl)ethynyl]phenyl]benzene
CID 20683308
2-fluoro-1-methyl-4-[4-[4-(4-methylcyclohexen-1-yl)cyclohex-3-en-1-yl]phenyl]benzene
CID 170287642
2-fluoro-1-methyl-4-(3-nitrophenyl)benzene
CID 70699657

Frequently Asked Questions

What is the IUPAC name of 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene (CID 22899633) is 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene is Cc1ccc(-c2ccc3c(c2)CC(C)C3)cc1F.
What is the InChIKey of 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene?
The InChIKey is YSVDVUHYZMTWDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17F/c1-11-7-13-5-6-14(9-16(13)8-11)15-4-3-12(2)17(18)10-15/h3-6,9-11H,7-8H2,1-2H3.
What are the key properties of 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene?
5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene has a molecular weight of 240.32 g/mol, XLogP of 4.54, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoro-4-methylphenyl)-2-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 22899633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).