7-methyltricyclo[4.3.0.02,9]nonane

C10H16 — CID 152833936

IUPAC7-methyltricyclo[4.3.0.02,9]nonane
SMILESCC1CC2C3CCCC1C32
InChIInChI=1S/C10H16/c1-6-5-9-8-4-2-3-7(6)10(8)9/h6-10H,2-5H2,1H3
InChIKeySWYPGXFIDUEOOO-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.69
Rot. Bonds

About 7-methyltricyclo[4.3.0.02,9]nonane

7-methyltricyclo[4.3.0.02,9]nonane (PubChem CID 152833936) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 7-methyltricyclo[4.3.0.02,9]nonane.

Molecular Properties

Compound Name7-methyltricyclo[4.3.0.02,9]nonane
PubChem CID152833936
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name7-methyltricyclo[4.3.0.02,9]nonane
SMILESCC1CC2C3CCCC1C32
InChIInChI=1S/C10H16/c1-6-5-9-8-4-2-3-7(6)10(8)9/h6-10H,2-5H2,1H3
InChIKeySWYPGXFIDUEOOO-UHFFFAOYSA-N
XLogP2.69
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 ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-methyltricyclo[4.3.0.02,9]nonane?
The IUPAC name of 7-methyltricyclo[4.3.0.02,9]nonane (CID 152833936) is 7-methyltricyclo[4.3.0.02,9]nonane.
What is the SMILES notation for 7-methyltricyclo[4.3.0.02,9]nonane?
The canonical SMILES for 7-methyltricyclo[4.3.0.02,9]nonane is CC1CC2C3CCCC1C32.
What is the InChIKey of 7-methyltricyclo[4.3.0.02,9]nonane?
The InChIKey is SWYPGXFIDUEOOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-6-5-9-8-4-2-3-7(6)10(8)9/h6-10H,2-5H2,1H3.
What are the key properties of 7-methyltricyclo[4.3.0.02,9]nonane?
7-methyltricyclo[4.3.0.02,9]nonane has a molecular weight of 136.24 g/mol, XLogP of 2.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltricyclo[4.3.0.02,9]nonane is sourced from PubChem (CID 152833936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).