6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol

C11H13FO — CID 79726555

IUPAC6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1c2ccc(F)cc2C(O)C1C
InChIInChI=1S/C11H13FO/c1-6-7(2)11(13)10-5-8(12)3-4-9(6)10/h3-7,11,13H,1-2H3
InChIKeySVMOXXVHYMVWDV-UHFFFAOYSA-N
MW180.22 g/mol
LogP2.61
Rot. Bonds

About 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol

6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol (PubChem CID 79726555) has the molecular formula C11H13FO and a molecular weight of 180.22 g/mol. Its IUPAC name is 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol.

Molecular Properties

Compound Name6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol
PubChem CID79726555
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Exact Mass180.10
IUPAC Name6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol
SMILESCC1c2ccc(F)cc2C(O)C1C
InChIInChI=1S/C11H13FO/c1-6-7(2)11(13)10-5-8(12)3-4-9(6)10/h3-7,11,13H,1-2H3
InChIKeySVMOXXVHYMVWDV-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.22
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol
CID 79726794
(9R,10R)-3,6-difluoro-9,10-dihydrophenanthrene-9,10-diol
CID 23635452
3-ethyl-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 126625151
6-fluoro-1-methyl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 115010803
3-bromo-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 63821756
(3S)-5-fluoro-2,3-dimethyl-2,3-dihydro-1H-indole
CID 170593238
3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol
CID 114873260
6-fluoro-3-methyl-2,3-dihydro-1H-indene-1-carbonitrile
CID 82074865
CID 69494686
CID 69494686
2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol
CID 82075944
(1S)-7-fluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417616
7-fluoro-1,2-dihydronaphthalen-1-ol
CID 130149519

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol?
The IUPAC name of 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol (CID 79726555) is 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol.
What is the SMILES notation for 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol?
The canonical SMILES for 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol is CC1c2ccc(F)cc2C(O)C1C.
What is the InChIKey of 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol?
The InChIKey is SVMOXXVHYMVWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FO/c1-6-7(2)11(13)10-5-8(12)3-4-9(6)10/h3-7,11,13H,1-2H3.
What are the key properties of 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol?
6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol has a molecular weight of 180.22 g/mol, XLogP of 2.61, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2,3-dimethyl-2,3-dihydro-1H-inden-1-ol is sourced from PubChem (CID 79726555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).