1,2,7,8-tetramethyl-9H-fluorene

C17H18 — CID 23545247

IUPAC1,2,7,8-tetramethyl-9H-fluorene
SMILESCc1ccc2c(c1C)Cc1c-2ccc(C)c1C
InChIInChI=1S/C17H18/c1-10-5-7-14-15-8-6-11(2)13(4)17(15)9-16(14)12(10)3/h5-8H,9H2,1-4H3
InChIKeyREXQCBVZKQIXOZ-UHFFFAOYSA-N
MW222.33 g/mol
LogP4.49
Rot. Bonds

About 1,2,7,8-tetramethyl-9H-fluorene

1,2,7,8-tetramethyl-9H-fluorene (PubChem CID 23545247) has the molecular formula C17H18 and a molecular weight of 222.33 g/mol. Its IUPAC name is 1,2,7,8-tetramethyl-9H-fluorene.

Molecular Properties

Compound Name1,2,7,8-tetramethyl-9H-fluorene
PubChem CID23545247
Molecular FormulaC17H18
Molecular Weight222.33 g/mol
Exact Mass222.14
IUPAC Name1,2,7,8-tetramethyl-9H-fluorene
SMILESCc1ccc2c(c1C)Cc1c-2ccc(C)c1C
InChIInChI=1S/C17H18/c1-10-5-7-14-15-8-6-11(2)13(4)17(15)9-16(14)12(10)3/h5-8H,9H2,1-4H3
InChIKeyREXQCBVZKQIXOZ-UHFFFAOYSA-N
XLogP4.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dimethyl-9H-fluorene;2,3-dimethyl-9H-fluorene;3,4-dimethyl-9H-fluorene
CID 159443497
bis(1,2-dimethyl-9H-fluorene);bis(2,3-dimethyl-9H-fluorene);3,4-dimethyl-9H-fluorene
CID 163707739
8,9-dimethyl-7H-benzo[c]fluorene
CID 159520619
4,5-dimethyl-2,3-dihydroisoindol-1-one
CID 57076044
8,9-dimethyl-5,7-dihydroindeno[2,1-b]carbazole
CID 67534501
7,8,11-trimethyl-6H-indeno[2,1-b]quinoline
CID 159016757
ruthenium;1,2,3,4-tetramethylbenzene
CID 158325243
(1,8-difluoro-7-methyl-9H-fluoren-2-yl)boronic acid
CID 21019284
6-methyl-5-propan-2-ylhexacyclo[11.11.0.02,10.04,9.016,24.017,22]tetracosa-1(13),2(10),4(9),5,7,11,14,16(24),17,19,21-undecaene
CID 158481234
1-methyl-2-(2-methylpropyl)-9H-fluorene
CID 159171549
1,6,7,8-tetramethyl-9H-indeno[2,1-c]pyridine
CID 158864685
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619

Frequently Asked Questions

What is the IUPAC name of 1,2,7,8-tetramethyl-9H-fluorene?
The IUPAC name of 1,2,7,8-tetramethyl-9H-fluorene (CID 23545247) is 1,2,7,8-tetramethyl-9H-fluorene.
What is the SMILES notation for 1,2,7,8-tetramethyl-9H-fluorene?
The canonical SMILES for 1,2,7,8-tetramethyl-9H-fluorene is Cc1ccc2c(c1C)Cc1c-2ccc(C)c1C.
What is the InChIKey of 1,2,7,8-tetramethyl-9H-fluorene?
The InChIKey is REXQCBVZKQIXOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18/c1-10-5-7-14-15-8-6-11(2)13(4)17(15)9-16(14)12(10)3/h5-8H,9H2,1-4H3.
What are the key properties of 1,2,7,8-tetramethyl-9H-fluorene?
1,2,7,8-tetramethyl-9H-fluorene has a molecular weight of 222.33 g/mol, XLogP of 4.49, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,7,8-tetramethyl-9H-fluorene is sourced from PubChem (CID 23545247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).