About 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane
1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane (PubChem CID 519960) has the molecular formula C15H24
and a molecular weight of 204.36 g/mol. Its IUPAC name is 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane.
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Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane?
The IUPAC name of 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane (CID 519960) is 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane.
What is the SMILES notation for 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane?
The canonical SMILES for 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane is CC(C)C1CCC2(C)C3CC4C(C13)C42C.
What is the InChIKey of 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane?
The InChIKey is XBWACJDEQIZTPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-8(2)9-5-6-14(3)10-7-11-13(12(9)10)15(11,14)4/h8-13H,5-7H2,1-4H3.
What are the key properties of 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane?
1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane has a molecular weight of 204.36 g/mol, XLogP of 3.96, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-8-propan-2-yltetracyclo[4.4.0.02,4.03,7]decane is sourced from PubChem (CID 519960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).