(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol

C10H10F2O — CID 23292331

IUPAC(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2cc(F)c(F)cc2C1
InChIInChI=1S/C10H10F2O/c11-9-3-7-1-6(5-13)2-8(7)4-10(9)12/h3-4,6,13H,1-2,5H2
InChIKeyMYIUBTXFTRVRLQ-UHFFFAOYSA-N
MW184.19 g/mol
LogP1.67
Rot. Bonds1

About (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol

(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol (PubChem CID 23292331) has the molecular formula C10H10F2O and a molecular weight of 184.19 g/mol. Its IUPAC name is (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol.

Molecular Properties

Compound Name(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol
PubChem CID23292331
Molecular FormulaC10H10F2O
Molecular Weight184.19 g/mol
Exact Mass184.07
IUPAC Name(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol
SMILESOCC1Cc2cc(F)c(F)cc2C1
InChIInChI=1S/C10H10F2O/c11-9-3-7-1-6(5-13)2-8(7)4-10(9)12/h3-4,6,13H,1-2,5H2
InChIKeyMYIUBTXFTRVRLQ-UHFFFAOYSA-N
XLogP1.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

9H-Fluorene-9-methanol
CID 90466
2-Indanmethanol
CID 228873
1-Indanmethanol
CID 271880
4-(4-Fluorophenyl)-2,3-dimethylbutan-1-ol
CID 140322397
2-(2-(2,4-Difluorophenyl)prop-2-en-1-yl)propane-1,3-diol
CID 11064187
3-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 12646172
2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
CID 21224087
3-(2-(Trifluoromethyl)phenyl)propan-1-ol
CID 22387690
5-fluoro-2,3-dihydro-1H-inden-2-ol
CID 68857063
rac-[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanol
CID 95004057
(1R,2R)-1-fluoro-2,3-dihydro-1H-inden-2-ol
CID 10154140
3,5-Difluoro-benzenebutanol
CID 70332676

Frequently Asked Questions

What is the IUPAC name of (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The IUPAC name of (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol (CID 23292331) is (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol.
What is the SMILES notation for (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The canonical SMILES for (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol is OCC1Cc2cc(F)c(F)cc2C1.
What is the InChIKey of (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol?
The InChIKey is MYIUBTXFTRVRLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F2O/c11-9-3-7-1-6(5-13)2-8(7)4-10(9)12/h3-4,6,13H,1-2,5H2.
What are the key properties of (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol?
(5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol has a molecular weight of 184.19 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5,6-difluoro-2,3-dihydro-1H-inden-2-yl)methanol is sourced from PubChem (CID 23292331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).