4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol

C15H24O — CID 14286031

IUPAC4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol
SMILESCC12CCC3C(CC3(C)C)C(=CC(O)C1)C2
InChIInChI=1S/C15H24O/c1-14(2)9-12-10-6-11(16)8-15(3,7-10)5-4-13(12)14/h6,11-13,16H,4-5,7-9H2,1-3H3
InChIKeyZFCWIYMRAXIXKT-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.53
Rot. Bonds

About 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol

4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol (PubChem CID 14286031) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol.

Molecular Properties

Compound Name4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol
PubChem CID14286031
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol
SMILESCC12CCC3C(CC3(C)C)C(=CC(O)C1)C2
InChIInChI=1S/C15H24O/c1-14(2)9-12-10-6-11(16)8-15(3,7-10)5-4-13(12)14/h6,11-13,16H,4-5,7-9H2,1-3H3
InChIKeyZFCWIYMRAXIXKT-UHFFFAOYSA-N
XLogP3.53
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol?
The IUPAC name of 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol (CID 14286031) is 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol.
What is the SMILES notation for 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol?
The canonical SMILES for 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol is CC12CCC3C(CC3(C)C)C(=CC(O)C1)C2.
What is the InChIKey of 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol?
The InChIKey is ZFCWIYMRAXIXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O/c1-14(2)9-12-10-6-11(16)8-15(3,7-10)5-4-13(12)14/h6,11-13,16H,4-5,7-9H2,1-3H3.
What are the key properties of 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol?
4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol has a molecular weight of 220.36 g/mol, XLogP of 3.53, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,8-trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol is sourced from PubChem (CID 14286031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).