3-methyl-8-methylidenebicyclo[3.2.1]octane

C10H16 — CID 90879881

IUPAC3-methyl-8-methylidenebicyclo[3.2.1]octane
SMILESC=C1C2CCC1CC(C)C2
InChIInChI=1S/C10H16/c1-7-5-9-3-4-10(6-7)8(9)2/h7,9-10H,2-6H2,1H3
InChIKeyOWRKUJVVZAQLBA-UHFFFAOYSA-N
MW136.24 g/mol
LogP3.00
Rot. Bonds

About 3-methyl-8-methylidenebicyclo[3.2.1]octane

3-methyl-8-methylidenebicyclo[3.2.1]octane (PubChem CID 90879881) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 3-methyl-8-methylidenebicyclo[3.2.1]octane.

Molecular Properties

Compound Name3-methyl-8-methylidenebicyclo[3.2.1]octane
PubChem CID90879881
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name3-methyl-8-methylidenebicyclo[3.2.1]octane
SMILESC=C1C2CCC1CC(C)C2
InChIInChI=1S/C10H16/c1-7-5-9-3-4-10(6-7)8(9)2/h7,9-10H,2-6H2,1H3
InChIKeyOWRKUJVVZAQLBA-UHFFFAOYSA-N
XLogP3.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.24
LogP ≤ 53.00
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 3-methyl-8-methylidenebicyclo[3.2.1]octane?
The IUPAC name of 3-methyl-8-methylidenebicyclo[3.2.1]octane (CID 90879881) is 3-methyl-8-methylidenebicyclo[3.2.1]octane.
What is the SMILES notation for 3-methyl-8-methylidenebicyclo[3.2.1]octane?
The canonical SMILES for 3-methyl-8-methylidenebicyclo[3.2.1]octane is C=C1C2CCC1CC(C)C2.
What is the InChIKey of 3-methyl-8-methylidenebicyclo[3.2.1]octane?
The InChIKey is OWRKUJVVZAQLBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-5-9-3-4-10(6-7)8(9)2/h7,9-10H,2-6H2,1H3.
What are the key properties of 3-methyl-8-methylidenebicyclo[3.2.1]octane?
3-methyl-8-methylidenebicyclo[3.2.1]octane has a molecular weight of 136.24 g/mol, XLogP of 3.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-8-methylidenebicyclo[3.2.1]octane is sourced from PubChem (CID 90879881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).