1,2-dideuterio-9,9-dimethylfluorene

C15H14 — CID 175772384

IUPAC1,2-dideuterio-9,9-dimethylfluorene
SMILES[2H]c1ccc2c(c1[2H])C(C)(C)c1ccccc1-2
InChIInChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3/i5D,9D
InChIKeyZHQNDEHZACHHTA-YVOYOWBUSA-N
MW196.29 g/mol
LogP3.99
Rot. Bonds

About 1,2-dideuterio-9,9-dimethylfluorene

1,2-dideuterio-9,9-dimethylfluorene (PubChem CID 175772384) has the molecular formula C15H14 and a molecular weight of 196.29 g/mol. Its IUPAC name is 1,2-dideuterio-9,9-dimethylfluorene.

Molecular Properties

Compound Name1,2-dideuterio-9,9-dimethylfluorene
PubChem CID175772384
Molecular FormulaC15H14
Molecular Weight196.29 g/mol
Exact Mass196.12
IUPAC Name1,2-dideuterio-9,9-dimethylfluorene
SMILES[2H]c1ccc2c(c1[2H])C(C)(C)c1ccccc1-2
InChIInChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3/i5D,9D
InChIKeyZHQNDEHZACHHTA-YVOYOWBUSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,2-dideuterio-9,9-dimethylfluorene?
The IUPAC name of 1,2-dideuterio-9,9-dimethylfluorene (CID 175772384) is 1,2-dideuterio-9,9-dimethylfluorene.
What is the SMILES notation for 1,2-dideuterio-9,9-dimethylfluorene?
The canonical SMILES for 1,2-dideuterio-9,9-dimethylfluorene is [2H]c1ccc2c(c1[2H])C(C)(C)c1ccccc1-2.
What is the InChIKey of 1,2-dideuterio-9,9-dimethylfluorene?
The InChIKey is ZHQNDEHZACHHTA-YVOYOWBUSA-N. The full InChI is InChI=1S/C15H14/c1-15(2)13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,1-2H3/i5D,9D.
What are the key properties of 1,2-dideuterio-9,9-dimethylfluorene?
1,2-dideuterio-9,9-dimethylfluorene has a molecular weight of 196.29 g/mol, XLogP of 3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dideuterio-9,9-dimethylfluorene is sourced from PubChem (CID 175772384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).