(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol

C10H11FO — CID 23292338

IUPAC(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2cccc(F)c2C1
InChIInChI=1S/C10H11FO/c11-10-3-1-2-8-4-7(6-12)5-9(8)10/h1-3,7,12H,4-6H2
InChIKeyUTYSJEXYWDKRGS-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.53
Rot. Bonds1

About (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol

(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol (PubChem CID 23292338) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol.

Molecular Properties

Compound Name(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
PubChem CID23292338
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2cccc(F)c2C1
InChIInChI=1S/C10H11FO/c11-10-3-1-2-8-4-7(6-12)5-9(8)10/h1-3,7,12H,4-6H2
InChIKeyUTYSJEXYWDKRGS-UHFFFAOYSA-N
XLogP1.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2,5-Dimethyl-2,3-dihydro-1H-inden-2-yl)methanol
CID 11367306
9H-Fluorene-9-methanol
CID 90466
2-Indanol
CID 77936
2-Indanmethanol
CID 228873
3-(2-Methylphenyl)propan-1-ol
CID 12368041
3-(4-Fluorophenyl)propan-1-ol
CID 13747241
3-Phenylcyclopentan-1-ol
CID 275620
5-Cyclohexyl-2,3-dihydro-1H-indene-1-methanol
CID 217040
1-Indanmethanol
CID 271880
9H-Fluorene-9,9-dimethanol
CID 345022
2-(4-Fluorophenyl)propan-1-ol
CID 12343332
[(1S,2R)-2-fluoro-2-phenyl-cyclopropyl]methanol
CID 3011498

Frequently Asked Questions

What is the IUPAC name of (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The IUPAC name of (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol (CID 23292338) is (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol.
What is the SMILES notation for (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The canonical SMILES for (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol is OCC1Cc2cccc(F)c2C1.
What is the InChIKey of (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The InChIKey is UTYSJEXYWDKRGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c11-10-3-1-2-8-4-7(6-12)5-9(8)10/h1-3,7,12H,4-6H2.
What are the key properties of (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
(4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol has a molecular weight of 166.20 g/mol, XLogP of 1.53, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluoro-2,3-dihydro-1H-inden-2-yl)methanol is sourced from PubChem (CID 23292338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).