4-methylideneindene

C10H8 — CID 22259544

IUPAC4-methylideneindene
SMILESC=c1cccc2c1=CC=C2
InChIInChI=1S/C10H8/c1-8-4-2-5-9-6-3-7-10(8)9/h2-7H,1H2
InChIKeyNIALSTCAZSAUFO-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.90
Rot. Bonds

About 4-methylideneindene

4-methylideneindene (PubChem CID 22259544) has the molecular formula C10H8 and a molecular weight of 128.17 g/mol. Its IUPAC name is 4-methylideneindene.

Molecular Properties

Compound Name4-methylideneindene
PubChem CID22259544
Molecular FormulaC10H8
Molecular Weight128.17 g/mol
Exact Mass128.06
IUPAC Name4-methylideneindene
SMILESC=c1cccc2c1=CC=C2
InChIInChI=1S/C10H8/c1-8-4-2-5-9-6-3-7-10(8)9/h2-7H,1H2
InChIKeyNIALSTCAZSAUFO-UHFFFAOYSA-N
XLogP0.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-methylideneindene?
The IUPAC name of 4-methylideneindene (CID 22259544) is 4-methylideneindene.
What is the SMILES notation for 4-methylideneindene?
The canonical SMILES for 4-methylideneindene is C=c1cccc2c1=CC=C2.
What is the InChIKey of 4-methylideneindene?
The InChIKey is NIALSTCAZSAUFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8/c1-8-4-2-5-9-6-3-7-10(8)9/h2-7H,1H2.
What are the key properties of 4-methylideneindene?
4-methylideneindene has a molecular weight of 128.17 g/mol, XLogP of 0.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylideneindene is sourced from PubChem (CID 22259544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).