4-fluoro-5-methyl-9H-fluoren-9-ol

C14H11FO — CID 23235356

IUPAC4-fluoro-5-methyl-9H-fluoren-9-ol
SMILESCc1cccc2c1-c1c(F)cccc1C2O
InChIInChI=1S/C14H11FO/c1-8-4-2-5-9-12(8)13-10(14(9)16)6-3-7-11(13)15/h2-7,14,16H,1H3
InChIKeyBQYSWJPFRIKUGD-UHFFFAOYSA-N
MW214.24 g/mol
LogP3.20
Rot. Bonds

About 4-fluoro-5-methyl-9H-fluoren-9-ol

4-fluoro-5-methyl-9H-fluoren-9-ol (PubChem CID 23235356) has the molecular formula C14H11FO and a molecular weight of 214.24 g/mol. Its IUPAC name is 4-fluoro-5-methyl-9H-fluoren-9-ol.

Molecular Properties

Compound Name4-fluoro-5-methyl-9H-fluoren-9-ol
PubChem CID23235356
Molecular FormulaC14H11FO
Molecular Weight214.24 g/mol
Exact Mass214.08
IUPAC Name4-fluoro-5-methyl-9H-fluoren-9-ol
SMILESCc1cccc2c1-c1c(F)cccc1C2O
InChIInChI=1S/C14H11FO/c1-8-4-2-5-9-12(8)13-10(14(9)16)6-3-7-11(13)15/h2-7,14,16H,1H3
InChIKeyBQYSWJPFRIKUGD-UHFFFAOYSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,5-difluoro-9H-fluoren-9-amine
CID 82578575
4,5,9-trimethyl-9H-fluorene
CID 20673052
4-fluoro-5-methyl-9H-fluorene
CID 23235354
2-(2-fluorophenyl)-1,3-dimethylbenzene
CID 22075461
3,6-bis(2-fluoro-6-methylphenyl)-1,2,4,5-tetrazine
CID 129205135
(8R,10R)-8,10-difluoro-3,15-dimethyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-one
CID 10978594
3,15-dimethyl-8-methylsulfanyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaen-9-ol
CID 10731804
1,3-difluoro-2-methylbenzene;ethane;1,2-xylene
CID 142353819
(2R)-2-(3-fluoro-2-methylphenyl)aziridine
CID 55263754
(8'R,10'R)-8',10'-difluoro-3',15'-dimethylspiro[dioxirane-3,9'-tricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene]
CID 101463871
1,2-difluoro-3-(2-fluoro-6-methylphenyl)benzene
CID 134620923
2-(2,6-difluorophenyl)-1,3-difluorobenzene
CID 13068684

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-methyl-9H-fluoren-9-ol?
The IUPAC name of 4-fluoro-5-methyl-9H-fluoren-9-ol (CID 23235356) is 4-fluoro-5-methyl-9H-fluoren-9-ol.
What is the SMILES notation for 4-fluoro-5-methyl-9H-fluoren-9-ol?
The canonical SMILES for 4-fluoro-5-methyl-9H-fluoren-9-ol is Cc1cccc2c1-c1c(F)cccc1C2O.
What is the InChIKey of 4-fluoro-5-methyl-9H-fluoren-9-ol?
The InChIKey is BQYSWJPFRIKUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO/c1-8-4-2-5-9-12(8)13-10(14(9)16)6-3-7-11(13)15/h2-7,14,16H,1H3.
What are the key properties of 4-fluoro-5-methyl-9H-fluoren-9-ol?
4-fluoro-5-methyl-9H-fluoren-9-ol has a molecular weight of 214.24 g/mol, XLogP of 3.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methyl-9H-fluoren-9-ol is sourced from PubChem (CID 23235356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).