8-methylidenedispiro[2.1.25.23]nonane

C10H14 — CID 159409239

IUPAC8-methylidenedispiro[2.1.25.23]nonane
SMILESC=C1CC2(CC2)CC12CC2
InChIInChI=1S/C10H14/c1-8-6-9(2-3-9)7-10(8)4-5-10/h1-7H2
InChIKeyLOJBXNJNQPZLQL-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.90
Rot. Bonds

About 8-methylidenedispiro[2.1.25.23]nonane

8-methylidenedispiro[2.1.25.23]nonane (PubChem CID 159409239) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 8-methylidenedispiro[2.1.25.23]nonane.

Molecular Properties

Compound Name8-methylidenedispiro[2.1.25.23]nonane
PubChem CID159409239
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name8-methylidenedispiro[2.1.25.23]nonane
SMILESC=C1CC2(CC2)CC12CC2
InChIInChI=1S/C10H14/c1-8-6-9(2-3-9)7-10(8)4-5-10/h1-7H2
InChIKeyLOJBXNJNQPZLQL-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 8-methylidenedispiro[2.1.25.23]nonane?
The IUPAC name of 8-methylidenedispiro[2.1.25.23]nonane (CID 159409239) is 8-methylidenedispiro[2.1.25.23]nonane.
What is the SMILES notation for 8-methylidenedispiro[2.1.25.23]nonane?
The canonical SMILES for 8-methylidenedispiro[2.1.25.23]nonane is C=C1CC2(CC2)CC12CC2.
What is the InChIKey of 8-methylidenedispiro[2.1.25.23]nonane?
The InChIKey is LOJBXNJNQPZLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-8-6-9(2-3-9)7-10(8)4-5-10/h1-7H2.
What are the key properties of 8-methylidenedispiro[2.1.25.23]nonane?
8-methylidenedispiro[2.1.25.23]nonane 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 8-methylidenedispiro[2.1.25.23]nonane is sourced from PubChem (CID 159409239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).