6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene

C11H13FO — CID 176929353

IUPAC6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene
SMILESCOC1CCc2cc(C)c(F)cc21
InChIInChI=1S/C11H13FO/c1-7-5-8-3-4-11(13-2)9(8)6-10(7)12/h5-6,11H,3-4H2,1-2H3
InChIKeySWURTDAKDHVDFT-UHFFFAOYSA-N
MW180.22 g/mol
LogP2.77
Rot. Bonds1

About 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene

6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene (PubChem CID 176929353) has the molecular formula C11H13FO and a molecular weight of 180.22 g/mol. Its IUPAC name is 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene.

Molecular Properties

Compound Name6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene
PubChem CID176929353
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Exact Mass180.10
IUPAC Name6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene
SMILESCOC1CCc2cc(C)c(F)cc21
InChIInChI=1S/C11H13FO/c1-7-5-8-3-4-11(13-2)9(8)6-10(7)12/h5-6,11H,3-4H2,1-2H3
InChIKeySWURTDAKDHVDFT-UHFFFAOYSA-N
XLogP2.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-fluoro-1-methoxy-5-methyl-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

Related Compounds

6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
CID 55294363
(1R)-5-iodo-1-methoxy-2,3-dihydro-1H-indene
CID 176929623
5-fluoro-N,6-dimethyl-2,3-dihydro-1H-inden-1-amine
CID 172576256
ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
CID 164882664
1-methoxy-5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 155221844
5,6-difluoro-1-propan-2-yl-2,3-dihydro-1H-indene
CID 22975342
4-fluoro-5-methyltricyclo[8.1.1.02,7]dodeca-2(7),3,5-trien-9-one
CID 123286994
5-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
CID 105437541
3-(5-fluoro-2-methoxy-4-methylphenyl)pyrrolidine
CID 84676979
4-methoxy-5,6-dihydro-4H-cyclopenta[b]thiophene
CID 70136991
3-methoxy-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
CID 165370015
5-fluoro-6-methoxy-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 126986909

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene?
The IUPAC name of 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene (CID 176929353) is 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene.
What is the SMILES notation for 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene?
The canonical SMILES for 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene is COC1CCc2cc(C)c(F)cc21.
What is the InChIKey of 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene?
The InChIKey is SWURTDAKDHVDFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO/c1-7-5-8-3-4-11(13-2)9(8)6-10(7)12/h5-6,11H,3-4H2,1-2H3.
What are the key properties of 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene?
6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene has a molecular weight of 180.22 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-1-methoxy-5-methyl-2,3-dihydro-1H-indene is sourced from PubChem (CID 176929353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).