11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol

C15H18O — CID 13166721

IUPAC11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol
SMILESCC12CC3CC1(O)CC(C2)c1ccccc13
InChIInChI=1S/C15H18O/c1-14-6-10-8-15(14,16)9-11(7-14)13-5-3-2-4-12(10)13/h2-5,10-11,16H,6-9H2,1H3
InChIKeyWCADBYXXWKQRSK-UHFFFAOYSA-N
MW214.31 g/mol
LogP3.19
Rot. Bonds

About 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol

11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol (PubChem CID 13166721) has the molecular formula C15H18O and a molecular weight of 214.31 g/mol. Its IUPAC name is 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol.

Molecular Properties

Compound Name11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol
PubChem CID13166721
Molecular FormulaC15H18O
Molecular Weight214.31 g/mol
Exact Mass214.14
IUPAC Name11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol
SMILESCC12CC3CC1(O)CC(C2)c1ccccc13
InChIInChI=1S/C15H18O/c1-14-6-10-8-15(14,16)9-11(7-14)13-5-3-2-4-12(10)13/h2-5,10-11,16H,6-9H2,1H3
InChIKeyWCADBYXXWKQRSK-UHFFFAOYSA-N
XLogP3.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The IUPAC name of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol (CID 13166721) is 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol.
What is the SMILES notation for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The canonical SMILES for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol is CC12CC3CC1(O)CC(C2)c1ccccc13.
What is the InChIKey of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
The InChIKey is WCADBYXXWKQRSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18O/c1-14-6-10-8-15(14,16)9-11(7-14)13-5-3-2-4-12(10)13/h2-5,10-11,16H,6-9H2,1H3.
What are the key properties of 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol?
11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol has a molecular weight of 214.31 g/mol, XLogP of 3.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methyltetracyclo[8.2.1.18,11.02,7]tetradeca-2,4,6-trien-10-ol is sourced from PubChem (CID 13166721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).