1-fluoro-1-methyl-2,3-dihydroinden-4-ol

C10H11FO — CID 84652361

IUPAC1-fluoro-1-methyl-2,3-dihydroinden-4-ol
SMILESCC1(F)CCc2c(O)cccc21
InChIInChI=1S/C10H11FO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6H2,1H3
InChIKeyFQQRMYKDMPXPLZ-UHFFFAOYSA-N
MW166.19 g/mol
LogP2.52
Rot. Bonds

About 1-fluoro-1-methyl-2,3-dihydroinden-4-ol

1-fluoro-1-methyl-2,3-dihydroinden-4-ol (PubChem CID 84652361) has the molecular formula C10H11FO and a molecular weight of 166.19 g/mol. Its IUPAC name is 1-fluoro-1-methyl-2,3-dihydroinden-4-ol.

Molecular Properties

Compound Name1-fluoro-1-methyl-2,3-dihydroinden-4-ol
PubChem CID84652361
Molecular FormulaC10H11FO
Molecular Weight166.19 g/mol
Exact Mass166.08
IUPAC Name1-fluoro-1-methyl-2,3-dihydroinden-4-ol
SMILESCC1(F)CCc2c(O)cccc21
InChIInChI=1S/C10H11FO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6H2,1H3
InChIKeyFQQRMYKDMPXPLZ-UHFFFAOYSA-N
XLogP2.52
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.19
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-fluoro-5-methyl-1,2,3,4-tetrahydro-2-benzazepin-9-ol
CID 84720485
1-amino-1-methyl-2,3-dihydroinden-4-ol
CID 84716941
4-fluoro-4-methyl-2,3-dihydro-1H-isoquinolin-8-ol
CID 84718477
4-fluoro-4-methyl-2,3-dihydrothiochromen-8-ol
CID 84721000
(4bS,8aS)-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-ol
CID 11075693
3,3'-spirobi[1,2-dihydroindene]-4-ol
CID 162403250
3,3-difluoro-1,2,4,5-tetrahydro-1-benzazepin-6-ol
CID 84721061
(1S)-1-methyl-2,3-dihydroindene-1-carboxylic acid
CID 124509477
2-(3,3-difluoro-2-methyloxiran-2-yl)phenol
CID 130034849
(9S)-1,13,13-trimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-6-ol
CID 67456029
3-fluoro-6-methoxy-3-methyl-1,2-dihydroindene
CID 84718386
4,4-difluoro-2,3-dihydro-1H-isoquinolin-8-ol
CID 84718894

Frequently Asked Questions

What is the IUPAC name of 1-fluoro-1-methyl-2,3-dihydroinden-4-ol?
The IUPAC name of 1-fluoro-1-methyl-2,3-dihydroinden-4-ol (CID 84652361) is 1-fluoro-1-methyl-2,3-dihydroinden-4-ol.
What is the SMILES notation for 1-fluoro-1-methyl-2,3-dihydroinden-4-ol?
The canonical SMILES for 1-fluoro-1-methyl-2,3-dihydroinden-4-ol is CC1(F)CCc2c(O)cccc21.
What is the InChIKey of 1-fluoro-1-methyl-2,3-dihydroinden-4-ol?
The InChIKey is FQQRMYKDMPXPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c1-10(11)6-5-7-8(10)3-2-4-9(7)12/h2-4,12H,5-6H2,1H3.
What are the key properties of 1-fluoro-1-methyl-2,3-dihydroinden-4-ol?
1-fluoro-1-methyl-2,3-dihydroinden-4-ol has a molecular weight of 166.19 g/mol, XLogP of 2.52, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-1-methyl-2,3-dihydroinden-4-ol is sourced from PubChem (CID 84652361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).