9a-methyl-9-methylidene-4aH-fluorene

C15H14 — CID 144629603

IUPAC9a-methyl-9-methylidene-4aH-fluorene
SMILESC=C1c2ccccc2C2C=CC=CC12C
InChIInChI=1S/C15H14/c1-11-12-7-3-4-8-13(12)14-9-5-6-10-15(11,14)2/h3-10,14H,1H2,2H3
InChIKeyAZHFRKHLHURIMR-UHFFFAOYSA-N
MW194.28 g/mol
LogP3.93
Rot. Bonds

About 9a-methyl-9-methylidene-4aH-fluorene

9a-methyl-9-methylidene-4aH-fluorene (PubChem CID 144629603) has the molecular formula C15H14 and a molecular weight of 194.28 g/mol. Its IUPAC name is 9a-methyl-9-methylidene-4aH-fluorene.

Molecular Properties

Compound Name9a-methyl-9-methylidene-4aH-fluorene
PubChem CID144629603
Molecular FormulaC15H14
Molecular Weight194.28 g/mol
Exact Mass194.11
IUPAC Name9a-methyl-9-methylidene-4aH-fluorene
SMILESC=C1c2ccccc2C2C=CC=CC12C
InChIInChI=1S/C15H14/c1-11-12-7-3-4-8-13(12)14-9-5-6-10-15(11,14)2/h3-10,14H,1H2,2H3
InChIKeyAZHFRKHLHURIMR-UHFFFAOYSA-N
XLogP3.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 53.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9a-methyl-9-methylidene-4aH-fluorene?
The IUPAC name of 9a-methyl-9-methylidene-4aH-fluorene (CID 144629603) is 9a-methyl-9-methylidene-4aH-fluorene.
What is the SMILES notation for 9a-methyl-9-methylidene-4aH-fluorene?
The canonical SMILES for 9a-methyl-9-methylidene-4aH-fluorene is C=C1c2ccccc2C2C=CC=CC12C.
What is the InChIKey of 9a-methyl-9-methylidene-4aH-fluorene?
The InChIKey is AZHFRKHLHURIMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14/c1-11-12-7-3-4-8-13(12)14-9-5-6-10-15(11,14)2/h3-10,14H,1H2,2H3.
What are the key properties of 9a-methyl-9-methylidene-4aH-fluorene?
9a-methyl-9-methylidene-4aH-fluorene has a molecular weight of 194.28 g/mol, XLogP of 3.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9a-methyl-9-methylidene-4aH-fluorene is sourced from PubChem (CID 144629603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).