2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol

C12H15FO — CID 82075944

IUPAC2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol
SMILESCC1CC(CCO)c2cc(F)ccc21
InChIInChI=1S/C12H15FO/c1-8-6-9(4-5-14)12-7-10(13)2-3-11(8)12/h2-3,7-9,14H,4-6H2,1H3
InChIKeyJWRRPZYVYJBGQS-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.80
Rot. Bonds2

About 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol

2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol (PubChem CID 82075944) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol.

Molecular Properties

Compound Name2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol
PubChem CID82075944
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol
SMILESCC1CC(CCO)c2cc(F)ccc21
InChIInChI=1S/C12H15FO/c1-8-6-9(4-5-14)12-7-10(13)2-3-11(8)12/h2-3,7-9,14H,4-6H2,1H3
InChIKeyJWRRPZYVYJBGQS-UHFFFAOYSA-N
XLogP2.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 126625151
2-(6-ethyl-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol
CID 82077013
3-bromo-5-fluoro-1-methyl-2,3-dihydro-1H-indene
CID 63821756
2-[(1R,4S)-4,7-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanol
CID 57386974
6-fluoro-3-methyl-2,3-dihydro-1H-indene-1-carbonitrile
CID 82074865
2-(6-fluoro-2,2-dimethyl-3,4-dihydrochromen-4-yl)ethanol
CID 82080641
(1S)-7-fluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417616
7-fluoro-4-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 115417620
(6-methoxy-3-methyl-2,3-dihydro-1H-inden-1-yl)methanol
CID 14967720
2-(3,4,7-trimethyl-2,3-dihydro-1H-inden-1-yl)ethanol
CID 82077015
(5-fluoro-2,3-dihydro-1-benzofuran-3-yl)methanol
CID 22012245
2-(6-fluoro-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanol
CID 105449024

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol?
The IUPAC name of 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol (CID 82075944) is 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol.
What is the SMILES notation for 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol?
The canonical SMILES for 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol is CC1CC(CCO)c2cc(F)ccc21.
What is the InChIKey of 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol?
The InChIKey is JWRRPZYVYJBGQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c1-8-6-9(4-5-14)12-7-10(13)2-3-11(8)12/h2-3,7-9,14H,4-6H2,1H3.
What are the key properties of 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol?
2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol has a molecular weight of 194.25 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoro-3-methyl-2,3-dihydro-1H-inden-1-yl)ethanol is sourced from PubChem (CID 82075944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).