8-methoxytetracyclo[4.3.0.02,4.03,7]nonane

C10H14O — CID 13128060

IUPAC8-methoxytetracyclo[4.3.0.02,4.03,7]nonane
SMILESCOC1CC2C3CC4C2C4C13
InChIInChI=1S/C10H14O/c1-11-7-3-5-4-2-6-8(5)10(6)9(4)7/h4-10H,2-3H2,1H3
InChIKeyYCJCOGFHOKYXEY-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.53
Rot. Bonds1

About 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane

8-methoxytetracyclo[4.3.0.02,4.03,7]nonane (PubChem CID 13128060) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane.

Molecular Properties

Compound Name8-methoxytetracyclo[4.3.0.02,4.03,7]nonane
PubChem CID13128060
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name8-methoxytetracyclo[4.3.0.02,4.03,7]nonane
SMILESCOC1CC2C3CC4C2C4C13
InChIInChI=1S/C10H14O/c1-11-7-3-5-4-2-6-8(5)10(6)9(4)7/h4-10H,2-3H2,1H3
InChIKeyYCJCOGFHOKYXEY-UHFFFAOYSA-N
XLogP1.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane?
The IUPAC name of 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane (CID 13128060) is 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane.
What is the SMILES notation for 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane?
The canonical SMILES for 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane is COC1CC2C3CC4C2C4C13.
What is the InChIKey of 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane?
The InChIKey is YCJCOGFHOKYXEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O/c1-11-7-3-5-4-2-6-8(5)10(6)9(4)7/h4-10H,2-3H2,1H3.
What are the key properties of 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane?
8-methoxytetracyclo[4.3.0.02,4.03,7]nonane has a molecular weight of 150.22 g/mol, XLogP of 1.53, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxytetracyclo[4.3.0.02,4.03,7]nonane is sourced from PubChem (CID 13128060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).