7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene

C13H17F — CID 156857587

IUPAC7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
SMILESCc1c(C(C)C)cc(F)c2c1CCC2
InChIInChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3
InChIKeyANYCOKCCSXZHOI-UHFFFAOYSA-N
MW192.28 g/mol
LogP3.75
Rot. Bonds1

About 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene

7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene (PubChem CID 156857587) has the molecular formula C13H17F and a molecular weight of 192.28 g/mol. Its IUPAC name is 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
PubChem CID156857587
Molecular FormulaC13H17F
Molecular Weight192.28 g/mol
Exact Mass192.13
IUPAC Name7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene
SMILESCc1c(C(C)C)cc(F)c2c1CCC2
InChIInChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3
InChIKeyANYCOKCCSXZHOI-UHFFFAOYSA-N
XLogP3.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.28
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The IUPAC name of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene (CID 156857587) is 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene.
What is the SMILES notation for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The canonical SMILES for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene is Cc1c(C(C)C)cc(F)c2c1CCC2.
What is the InChIKey of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
The InChIKey is ANYCOKCCSXZHOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17F/c1-8(2)12-7-13(14)11-6-4-5-10(11)9(12)3/h7-8H,4-6H2,1-3H3.
What are the key properties of 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene?
7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene has a molecular weight of 192.28 g/mol, XLogP of 3.75, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-fluoro-4-methyl-5-propan-2-yl-2,3-dihydro-1H-indene is sourced from PubChem (CID 156857587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).