6-methylidenetricyclo[3.2.0.02,7]heptane

C8H10 — CID 147299494

IUPAC6-methylidenetricyclo[3.2.0.02,7]heptane
SMILESC=C1C2CCC3C1C23
InChIInChI=1S/C8H10/c1-4-5-2-3-6-7(4)8(5)6/h5-8H,1-3H2
InChIKeyCVTZUEQFCTUJHV-UHFFFAOYSA-N
MW106.17 g/mol
LogP1.83
Rot. Bonds

About 6-methylidenetricyclo[3.2.0.02,7]heptane

6-methylidenetricyclo[3.2.0.02,7]heptane (PubChem CID 147299494) has the molecular formula C8H10 and a molecular weight of 106.17 g/mol. Its IUPAC name is 6-methylidenetricyclo[3.2.0.02,7]heptane.

Molecular Properties

Compound Name6-methylidenetricyclo[3.2.0.02,7]heptane
PubChem CID147299494
Molecular FormulaC8H10
Molecular Weight106.17 g/mol
Exact Mass106.08
IUPAC Name6-methylidenetricyclo[3.2.0.02,7]heptane
SMILESC=C1C2CCC3C1C23
InChIInChI=1S/C8H10/c1-4-5-2-3-6-7(4)8(5)6/h5-8H,1-3H2
InChIKeyCVTZUEQFCTUJHV-UHFFFAOYSA-N
XLogP1.83
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 ≤ 51.83
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 6-methylidenetricyclo[3.2.0.02,7]heptane?
The IUPAC name of 6-methylidenetricyclo[3.2.0.02,7]heptane (CID 147299494) is 6-methylidenetricyclo[3.2.0.02,7]heptane.
What is the SMILES notation for 6-methylidenetricyclo[3.2.0.02,7]heptane?
The canonical SMILES for 6-methylidenetricyclo[3.2.0.02,7]heptane is C=C1C2CCC3C1C23.
What is the InChIKey of 6-methylidenetricyclo[3.2.0.02,7]heptane?
The InChIKey is CVTZUEQFCTUJHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-4-5-2-3-6-7(4)8(5)6/h5-8H,1-3H2.
What are the key properties of 6-methylidenetricyclo[3.2.0.02,7]heptane?
6-methylidenetricyclo[3.2.0.02,7]heptane has a molecular weight of 106.17 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidenetricyclo[3.2.0.02,7]heptane is sourced from PubChem (CID 147299494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).