2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol

C16H15FO — CID 61100715

IUPAC2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H15FO/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10,16,18H,1-3H2
InChIKeyAKASQGWIFKWUDH-UHFFFAOYSA-N
MW242.29 g/mol
LogP3.40
Rot. Bonds2

About 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol

2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol (PubChem CID 61100715) has the molecular formula C16H15FO and a molecular weight of 242.29 g/mol. Its IUPAC name is 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol
PubChem CID61100715
Molecular FormulaC16H15FO
Molecular Weight242.29 g/mol
Exact Mass242.11
IUPAC Name2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol
SMILESOC(c1ccc(F)cc1)c1ccc2c(c1)CCC2
InChIInChI=1S/C16H15FO/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10,16,18H,1-3H2
InChIKeyAKASQGWIFKWUDH-UHFFFAOYSA-N
XLogP3.40
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.29
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-dihydro-1H-inden-5-yl-(4-methylsulfanylphenyl)methanol
CID 79217216
5-[bromo-(4-fluorophenyl)methyl]-2,3-dihydro-1H-indene
CID 63437148
2,3-dihydro-1H-inden-5-yl(1H-pyrrol-3-yl)methanol
CID 63749815
2,3-dihydro-1H-inden-5-yl-(3,4-dimethylphenyl)methanol
CID 61101012
(3-aminophenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 114194374
2,3-dihydro-1H-inden-5-yl-(2-fluoro-6-methoxyphenyl)methanol
CID 65434633
2,3-dihydro-1H-inden-5-yl-(3-iodophenyl)methanol
CID 61088523
5-[chloro-(3,5-difluorophenyl)methyl]-2,3-dihydro-1H-indene
CID 55198708
(3-bromo-4-methylphenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 81476719
5-[2,3-dihydro-1H-inden-5-yl(hydroxy)methyl]-1,3-dihydroindol-2-one
CID 61087937
(4-chloro-3-methoxyphenyl)-(2,3-dihydro-1H-inden-5-yl)methanol
CID 115818011
5,6,7,8-tetrahydronaphthalen-2-yl-(2,3,4-trifluorophenyl)methanol
CID 79755380

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol?
The IUPAC name of 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol (CID 61100715) is 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol.
What is the SMILES notation for 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol?
The canonical SMILES for 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol is OC(c1ccc(F)cc1)c1ccc2c(c1)CCC2.
What is the InChIKey of 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol?
The InChIKey is AKASQGWIFKWUDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FO/c17-15-8-6-12(7-9-15)16(18)14-5-4-11-2-1-3-13(11)10-14/h4-10,16,18H,1-3H2.
What are the key properties of 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol?
2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol has a molecular weight of 242.29 g/mol, XLogP of 3.40, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-inden-5-yl-(4-fluorophenyl)methanol is sourced from PubChem (CID 61100715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).