7-methyltricyclo[4.3.0.01,3]nonane

C10H16 — CID 123597135

IUPAC7-methyltricyclo[4.3.0.01,3]nonane
SMILESCC1CCC23CC2CCC13
InChIInChI=1S/C10H16/c1-7-4-5-10-6-8(10)2-3-9(7)10/h7-9H,2-6H2,1H3
InChIKeyJCPPBTJTTAFZAD-UHFFFAOYSA-N
MW136.24 g/mol
LogP2.83
Rot. Bonds

About 7-methyltricyclo[4.3.0.01,3]nonane

7-methyltricyclo[4.3.0.01,3]nonane (PubChem CID 123597135) has the molecular formula C10H16 and a molecular weight of 136.24 g/mol. Its IUPAC name is 7-methyltricyclo[4.3.0.01,3]nonane.

Molecular Properties

Compound Name7-methyltricyclo[4.3.0.01,3]nonane
PubChem CID123597135
Molecular FormulaC10H16
Molecular Weight136.24 g/mol
Exact Mass136.13
IUPAC Name7-methyltricyclo[4.3.0.01,3]nonane
SMILESCC1CCC23CC2CCC13
InChIInChI=1S/C10H16/c1-7-4-5-10-6-8(10)2-3-9(7)10/h7-9H,2-6H2,1H3
InChIKeyJCPPBTJTTAFZAD-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 7-methyltricyclo[4.3.0.01,3]nonane?
The IUPAC name of 7-methyltricyclo[4.3.0.01,3]nonane (CID 123597135) is 7-methyltricyclo[4.3.0.01,3]nonane.
What is the SMILES notation for 7-methyltricyclo[4.3.0.01,3]nonane?
The canonical SMILES for 7-methyltricyclo[4.3.0.01,3]nonane is CC1CCC23CC2CCC13.
What is the InChIKey of 7-methyltricyclo[4.3.0.01,3]nonane?
The InChIKey is JCPPBTJTTAFZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16/c1-7-4-5-10-6-8(10)2-3-9(7)10/h7-9H,2-6H2,1H3.
What are the key properties of 7-methyltricyclo[4.3.0.01,3]nonane?
7-methyltricyclo[4.3.0.01,3]nonane has a molecular weight of 136.24 g/mol, XLogP of 2.83, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyltricyclo[4.3.0.01,3]nonane is sourced from PubChem (CID 123597135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).