4-methylidene-1,2-dihydroindene

C10H10 — CID 134995238

IUPAC4-methylidene-1,2-dihydroindene
SMILESC=c1cccc2c1=CCC2
InChIInChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5,7H,1,3,6H2
InChIKeyHBVPAKRGGWWXSU-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.82
Rot. Bonds

About 4-methylidene-1,2-dihydroindene

4-methylidene-1,2-dihydroindene (PubChem CID 134995238) has the molecular formula C10H10 and a molecular weight of 130.19 g/mol. Its IUPAC name is 4-methylidene-1,2-dihydroindene.

Molecular Properties

Compound Name4-methylidene-1,2-dihydroindene
PubChem CID134995238
Molecular FormulaC10H10
Molecular Weight130.19 g/mol
Exact Mass130.08
IUPAC Name4-methylidene-1,2-dihydroindene
SMILESC=c1cccc2c1=CCC2
InChIInChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5,7H,1,3,6H2
InChIKeyHBVPAKRGGWWXSU-UHFFFAOYSA-N
XLogP0.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-1,2-dihydroindene?
The IUPAC name of 4-methylidene-1,2-dihydroindene (CID 134995238) is 4-methylidene-1,2-dihydroindene.
What is the SMILES notation for 4-methylidene-1,2-dihydroindene?
The canonical SMILES for 4-methylidene-1,2-dihydroindene is C=c1cccc2c1=CCC2.
What is the InChIKey of 4-methylidene-1,2-dihydroindene?
The InChIKey is HBVPAKRGGWWXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5,7H,1,3,6H2.
What are the key properties of 4-methylidene-1,2-dihydroindene?
4-methylidene-1,2-dihydroindene has a molecular weight of 130.19 g/mol, XLogP of 0.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1,2-dihydroindene is sourced from PubChem (CID 134995238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).