7-methylidenespiro[2.4]hept-5-ene

C8H10 — CID 11105326

IUPAC7-methylidenespiro[2.4]hept-5-ene
SMILESC=C1C=CCC12CC2
InChIInChI=1S/C8H10/c1-7-3-2-4-8(7)5-6-8/h2-3H,1,4-6H2
InChIKeyNKPQWLYMMMLETO-UHFFFAOYSA-N
MW106.17 g/mol
LogP2.28
Rot. Bonds

About 7-methylidenespiro[2.4]hept-5-ene

7-methylidenespiro[2.4]hept-5-ene (PubChem CID 11105326) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 7-methylidenespiro[2.4]hept-5-ene.

Molecular Properties

Compound Name7-methylidenespiro[2.4]hept-5-ene
PubChem CID11105326
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name7-methylidenespiro[2.4]hept-5-ene
SMILESC=C1C=CCC12CC2
InChIInChI=1S/C8H10/c1-7-3-2-4-8(7)5-6-8/h2-3H,1,4-6H2
InChIKeyNKPQWLYMMMLETO-UHFFFAOYSA-N
XLogP2.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.17
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-methylidenespiro[2.4]hept-5-ene?
The IUPAC name of 7-methylidenespiro[2.4]hept-5-ene (CID 11105326) is 7-methylidenespiro[2.4]hept-5-ene.
What is the SMILES notation for 7-methylidenespiro[2.4]hept-5-ene?
The canonical SMILES for 7-methylidenespiro[2.4]hept-5-ene is C=C1C=CCC12CC2.
What is the InChIKey of 7-methylidenespiro[2.4]hept-5-ene?
The InChIKey is NKPQWLYMMMLETO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-7-3-2-4-8(7)5-6-8/h2-3H,1,4-6H2.
What are the key properties of 7-methylidenespiro[2.4]hept-5-ene?
7-methylidenespiro[2.4]hept-5-ene has a molecular weight of 106.17 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylidenespiro[2.4]hept-5-ene is sourced from PubChem (CID 11105326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).