2-(fluoromethyl)-2,3-dihydro-1H-indene

C10H11F — CID 90836349

IUPAC2-(fluoromethyl)-2,3-dihydro-1H-indene
SMILESFCC1Cc2ccccc2C1
InChIInChI=1S/C10H11F/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2
InChIKeyVJNDAHNIALYMHO-UHFFFAOYSA-N
MW150.20 g/mol
LogP2.37
Rot. Bonds1

About 2-(fluoromethyl)-2,3-dihydro-1H-indene

2-(fluoromethyl)-2,3-dihydro-1H-indene (PubChem CID 90836349) has the molecular formula C10H11F and a molecular weight of 150.20 g/mol. Its IUPAC name is 2-(fluoromethyl)-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name2-(fluoromethyl)-2,3-dihydro-1H-indene
PubChem CID90836349
Molecular FormulaC10H11F
Molecular Weight150.20 g/mol
Exact Mass150.08
IUPAC Name2-(fluoromethyl)-2,3-dihydro-1H-indene
SMILESFCC1Cc2ccccc2C1
InChIInChI=1S/C10H11F/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2
InChIKeyVJNDAHNIALYMHO-UHFFFAOYSA-N
XLogP2.37
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.20
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(2S)-1,2,3,4-tetrahydronaphthalen-2-yl]methanamine
CID 86313684
2,3-dihydro-1H-inden-2-ylmethanol;ethane
CID 91145840
2-(nitrosomethyl)-2,3-dihydro-1H-indene
CID 142221573
1-(2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine;hydrochloride
CID 121206933
2-[2-(2-fluorophenyl)ethyl]-2,3-dihydro-1H-indene
CID 142814564
2,3-dihydro-1H-inden-2-amine;ethane
CID 142154792
2,3-dihydro-1H-inden-2-ylmethyl formate
CID 174952112
2-(2-bromoethyl)-1,2,3,4-tetrahydronaphthalene
CID 15752629
2-[(4-methylcyclohexyl)methyl]-2,3-dihydro-1H-indene
CID 143683497
2-propyl-1,2,3,4-tetrahydronaphthalene
CID 13330225
(3S)-3-[2-(1,2,3,4-tetrahydroisoquinolin-3-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline
CID 67709513
N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]propan-2-amine
CID 115906594

Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethyl)-2,3-dihydro-1H-indene?
The IUPAC name of 2-(fluoromethyl)-2,3-dihydro-1H-indene (CID 90836349) is 2-(fluoromethyl)-2,3-dihydro-1H-indene.
What is the SMILES notation for 2-(fluoromethyl)-2,3-dihydro-1H-indene?
The canonical SMILES for 2-(fluoromethyl)-2,3-dihydro-1H-indene is FCC1Cc2ccccc2C1.
What is the InChIKey of 2-(fluoromethyl)-2,3-dihydro-1H-indene?
The InChIKey is VJNDAHNIALYMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-4,8H,5-7H2.
What are the key properties of 2-(fluoromethyl)-2,3-dihydro-1H-indene?
2-(fluoromethyl)-2,3-dihydro-1H-indene has a molecular weight of 150.20 g/mol, XLogP of 2.37, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethyl)-2,3-dihydro-1H-indene is sourced from PubChem (CID 90836349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).