1,1,3,3-tetramethyl-2H-fluorene

C17H20 — CID 154019183

IUPAC1,1,3,3-tetramethyl-2H-fluorene
SMILESCC1(C)C=C2C(=Cc3ccccc32)C(C)(C)C1
InChIInChI=1S/C17H20/c1-16(2)10-14-13-8-6-5-7-12(13)9-15(14)17(3,4)11-16/h5-10H,11H2,1-4H3
InChIKeyQLYYLXICYNWEDS-UHFFFAOYSA-N
MW224.35 g/mol
LogP4.92
Rot. Bonds

About 1,1,3,3-tetramethyl-2H-fluorene

1,1,3,3-tetramethyl-2H-fluorene (PubChem CID 154019183) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is 1,1,3,3-tetramethyl-2H-fluorene.

Molecular Properties

Compound Name1,1,3,3-tetramethyl-2H-fluorene
PubChem CID154019183
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name1,1,3,3-tetramethyl-2H-fluorene
SMILESCC1(C)C=C2C(=Cc3ccccc32)C(C)(C)C1
InChIInChI=1S/C17H20/c1-16(2)10-14-13-8-6-5-7-12(13)9-15(14)17(3,4)11-16/h5-10H,11H2,1-4H3
InChIKeyQLYYLXICYNWEDS-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,3,3-tetramethyl-2H-fluorene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2'-dibromo-1,1'-spirobi[fluorene]
CID 68948998
benzene-1,2-diamine;1,1'-spirobi[fluorene]
CID 121350857
10,10-diethyl-7-fluorobenzo[b]fluorene
CID 154714040
2,3-dihydrocyclopenta[a]inden-2-ylium
CID 132506673
4b-methyl-5H-indeno[1,2-b]indole
CID 151328364
5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2,3-dihydroimidazo[2,1-a]isoquinoline
CID 10406000
3,3,4,4-tetramethoxy-6,6-dimethyl-1-phenylcyclohexene
CID 170991659
2-iodofluoren-1-one
CID 67932951
3-chloro-4-(2-chlorophenyl)-5,5-dimethylcyclohex-3-ene-1,1-diamine
CID 67481041
indeno[2,1-c]pyrazole
CID 66650381
indeno[1,2-b]indole
CID 12963293
11-methyl-5-piperidin-1-ylbenzo[b][1]benzazepine
CID 606738

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-tetramethyl-2H-fluorene?
The IUPAC name of 1,1,3,3-tetramethyl-2H-fluorene (CID 154019183) is 1,1,3,3-tetramethyl-2H-fluorene.
What is the SMILES notation for 1,1,3,3-tetramethyl-2H-fluorene?
The canonical SMILES for 1,1,3,3-tetramethyl-2H-fluorene is CC1(C)C=C2C(=Cc3ccccc32)C(C)(C)C1.
What is the InChIKey of 1,1,3,3-tetramethyl-2H-fluorene?
The InChIKey is QLYYLXICYNWEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20/c1-16(2)10-14-13-8-6-5-7-12(13)9-15(14)17(3,4)11-16/h5-10H,11H2,1-4H3.
What are the key properties of 1,1,3,3-tetramethyl-2H-fluorene?
1,1,3,3-tetramethyl-2H-fluorene has a molecular weight of 224.35 g/mol, XLogP of 4.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-tetramethyl-2H-fluorene is sourced from PubChem (CID 154019183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).