dispiro[2.1.25.33]dec-8-ene

C10H14 — CID 147697156

IUPACdispiro[2.1.25.33]dec-8-ene
SMILESC1=CC2(CC2)CC2(C1)CC2
InChIInChI=1S/C10H14/c1-2-9(4-5-9)8-10(3-1)6-7-10/h1-2H,3-8H2
InChIKeyGSCYNNWAFNNFNE-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.90
Rot. Bonds

About dispiro[2.1.25.33]dec-8-ene

dispiro[2.1.25.33]dec-8-ene (PubChem CID 147697156) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is dispiro[2.1.25.33]dec-8-ene.

Molecular Properties

Compound Namedispiro[2.1.25.33]dec-8-ene
PubChem CID147697156
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Namedispiro[2.1.25.33]dec-8-ene
SMILESC1=CC2(CC2)CC2(C1)CC2
InChIInChI=1S/C10H14/c1-2-9(4-5-9)8-10(3-1)6-7-10/h1-2H,3-8H2
InChIKeyGSCYNNWAFNNFNE-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dispiro[2.1.25.33]dec-8-ene?
The IUPAC name of dispiro[2.1.25.33]dec-8-ene (CID 147697156) is dispiro[2.1.25.33]dec-8-ene.
What is the SMILES notation for dispiro[2.1.25.33]dec-8-ene?
The canonical SMILES for dispiro[2.1.25.33]dec-8-ene is C1=CC2(CC2)CC2(C1)CC2.
What is the InChIKey of dispiro[2.1.25.33]dec-8-ene?
The InChIKey is GSCYNNWAFNNFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-9(4-5-9)8-10(3-1)6-7-10/h1-2H,3-8H2.
What are the key properties of dispiro[2.1.25.33]dec-8-ene?
dispiro[2.1.25.33]dec-8-ene has a molecular weight of 134.22 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[2.1.25.33]dec-8-ene is sourced from PubChem (CID 147697156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).