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

C10H11FO — CID 23292343

IUPAC(5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2ccc(F)cc2C1
InChIInChI=1S/C10H11FO/c11-10-2-1-8-3-7(6-12)4-9(8)5-10/h1-2,5,7,12H,3-4,6H2
InChIKeyKFSZEXKUEMSKDW-UHFFFAOYSA-N
MW166.20 g/mol
LogP1.53
Rot. Bonds1

About (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol

(5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol (PubChem CID 23292343) has the molecular formula C10H11FO and a molecular weight of 166.20 g/mol. Its IUPAC name is (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol.

Molecular Properties

Compound Name(5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
PubChem CID23292343
Molecular FormulaC10H11FO
Molecular Weight166.20 g/mol
Exact Mass166.08
IUPAC Name(5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2ccc(F)cc2C1
InChIInChI=1S/C10H11FO/c11-10-2-1-8-3-7(6-12)4-9(8)5-10/h1-2,5,7,12H,3-4,6H2
InChIKeyKFSZEXKUEMSKDW-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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Frequently Asked Questions

What is the IUPAC name of (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The IUPAC name of (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol (CID 23292343) is (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol.
What is the SMILES notation for (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The canonical SMILES for (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol is OCC1Cc2ccc(F)cc2C1.
What is the InChIKey of (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The InChIKey is KFSZEXKUEMSKDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FO/c11-10-2-1-8-3-7(6-12)4-9(8)5-10/h1-2,5,7,12H,3-4,6H2.
What are the key properties of (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol?
(5-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 (5-fluoro-2,3-dihydro-1H-inden-2-yl)methanol is sourced from PubChem (CID 23292343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).