9,9-diethylfluoren-2-ol

C17H18O — CID 163996675

IUPAC9,9-diethylfluoren-2-ol
SMILESCCC1(CC)c2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C17H18O/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11,18H,3-4H2,1-2H3
InChIKeyUFHAPTKDZNTBPL-UHFFFAOYSA-N
MW238.33 g/mol
LogP4.48
Rot. Bonds2

About 9,9-diethylfluoren-2-ol

9,9-diethylfluoren-2-ol (PubChem CID 163996675) has the molecular formula C17H18O and a molecular weight of 238.33 g/mol. Its IUPAC name is 9,9-diethylfluoren-2-ol.

Molecular Properties

Compound Name9,9-diethylfluoren-2-ol
PubChem CID163996675
Molecular FormulaC17H18O
Molecular Weight238.33 g/mol
Exact Mass238.14
IUPAC Name9,9-diethylfluoren-2-ol
SMILESCCC1(CC)c2ccccc2-c2ccc(O)cc21
InChIInChI=1S/C17H18O/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11,18H,3-4H2,1-2H3
InChIKeyUFHAPTKDZNTBPL-UHFFFAOYSA-N
XLogP4.48
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

bis(9,9-diethylfluoren-2-yl)borinic acid
CID 140671655
CID 173482166
CID 173482166
1-(9,9-diethylfluoren-2-yl)propan-1-one
CID 122485363
2-N,2-N,7-N-tris(9,9-diethylfluoren-2-yl)-9,9-diethyl-7-N-phenylfluorene-2,7-diamine
CID 23561815
2,7-bis[7-(9,9-diethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene;2-(9,9-diethylfluoren-2-yl)-7-[7-(9,9-dimethylfluoren-2-yl)-9,9-diethylfluoren-2-yl]-9,9-diethylfluorene;2-(9,9-diethylfluoren-2-yl)-7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-diethylfluorene;2-(9,9-diethylfluoren-2-yl)-7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 160707659
2-(diiodomethyl)-9,9-diethylfluorene
CID 142719764
2-(9,9-diethylfluoren-2-yl)-7-[7-(9,9-dimethylfluoren-2-yl)-9,9-dimethylfluoren-2-yl]-9,9-dimethylfluorene
CID 58939612
2,7-bis(9,9-diethylfluoren-2-yl)-9,9-diethyl-3,6-dimethylfluorene
CID 59782418
6,15,24-tris(9,9-diethylfluoren-2-yl)-9,9,18,18,21,21-hexaethylheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3(8),4,6,10,12(17),13,15,19,22(27),23,25-dodecaene
CID 102150204
2-N',2-N',7-N',7-N'-tetrakis(9,9-diethylfluoren-2-yl)-2-N,2-N,7-N,7-N-tetraphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetramine
CID 121276321
(9-ethylfluoren-9-yl)methanethiol
CID 167224564
9-ethyl-9-propylfluorene
CID 123584741

Frequently Asked Questions

What is the IUPAC name of 9,9-diethylfluoren-2-ol?
The IUPAC name of 9,9-diethylfluoren-2-ol (CID 163996675) is 9,9-diethylfluoren-2-ol.
What is the SMILES notation for 9,9-diethylfluoren-2-ol?
The canonical SMILES for 9,9-diethylfluoren-2-ol is CCC1(CC)c2ccccc2-c2ccc(O)cc21.
What is the InChIKey of 9,9-diethylfluoren-2-ol?
The InChIKey is UFHAPTKDZNTBPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18O/c1-3-17(4-2)15-8-6-5-7-13(15)14-10-9-12(18)11-16(14)17/h5-11,18H,3-4H2,1-2H3.
What are the key properties of 9,9-diethylfluoren-2-ol?
9,9-diethylfluoren-2-ol has a molecular weight of 238.33 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-diethylfluoren-2-ol is sourced from PubChem (CID 163996675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).