2-(trideuteriomethyl)-9H-fluorene

C14H12 — CID 159803322

IUPAC2-(trideuteriomethyl)-9H-fluorene
SMILES[2H]C([2H])([2H])c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3/i1D3
InChIKeyRKJHJMAZNPASHY-FIBGUPNXSA-N
MW183.27 g/mol
LogP3.57
Rot. Bonds1

About 2-(trideuteriomethyl)-9H-fluorene

2-(trideuteriomethyl)-9H-fluorene (PubChem CID 159803322) has the molecular formula C14H12 and a molecular weight of 183.27 g/mol. Its IUPAC name is 2-(trideuteriomethyl)-9H-fluorene.

Molecular Properties

Compound Name2-(trideuteriomethyl)-9H-fluorene
PubChem CID159803322
Molecular FormulaC14H12
Molecular Weight183.27 g/mol
Exact Mass183.11
IUPAC Name2-(trideuteriomethyl)-9H-fluorene
SMILES[2H]C([2H])([2H])c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3/i1D3
InChIKeyRKJHJMAZNPASHY-FIBGUPNXSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.27
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(trideuteriomethyl)-9H-fluorene?
The IUPAC name of 2-(trideuteriomethyl)-9H-fluorene (CID 159803322) is 2-(trideuteriomethyl)-9H-fluorene.
What is the SMILES notation for 2-(trideuteriomethyl)-9H-fluorene?
The canonical SMILES for 2-(trideuteriomethyl)-9H-fluorene is [2H]C([2H])([2H])c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 2-(trideuteriomethyl)-9H-fluorene?
The InChIKey is RKJHJMAZNPASHY-FIBGUPNXSA-N. The full InChI is InChI=1S/C14H12/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)14/h2-8H,9H2,1H3/i1D3.
What are the key properties of 2-(trideuteriomethyl)-9H-fluorene?
2-(trideuteriomethyl)-9H-fluorene has a molecular weight of 183.27 g/mol, XLogP of 3.57, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trideuteriomethyl)-9H-fluorene is sourced from PubChem (CID 159803322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).