5-methyltricyclo[5.2.1.03,9]decan-7-ol

C11H18O — CID 89023602

IUPAC5-methyltricyclo[5.2.1.03,9]decan-7-ol
SMILESCC1CC2CC3CC(O)(C1)CC23
InChIInChI=1S/C11H18O/c1-7-2-8-3-9-5-11(12,4-7)6-10(8)9/h7-10,12H,2-6H2,1H3
InChIKeyUVWXUDSLTLYWST-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.19
Rot. Bonds

About 5-methyltricyclo[5.2.1.03,9]decan-7-ol

5-methyltricyclo[5.2.1.03,9]decan-7-ol (PubChem CID 89023602) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 5-methyltricyclo[5.2.1.03,9]decan-7-ol.

Molecular Properties

Compound Name5-methyltricyclo[5.2.1.03,9]decan-7-ol
PubChem CID89023602
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name5-methyltricyclo[5.2.1.03,9]decan-7-ol
SMILESCC1CC2CC3CC(O)(C1)CC23
InChIInChI=1S/C11H18O/c1-7-2-8-3-9-5-11(12,4-7)6-10(8)9/h7-10,12H,2-6H2,1H3
InChIKeyUVWXUDSLTLYWST-UHFFFAOYSA-N
XLogP2.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyltricyclo[5.2.1.03,9]decan-7-ol?
The IUPAC name of 5-methyltricyclo[5.2.1.03,9]decan-7-ol (CID 89023602) is 5-methyltricyclo[5.2.1.03,9]decan-7-ol.
What is the SMILES notation for 5-methyltricyclo[5.2.1.03,9]decan-7-ol?
The canonical SMILES for 5-methyltricyclo[5.2.1.03,9]decan-7-ol is CC1CC2CC3CC(O)(C1)CC23.
What is the InChIKey of 5-methyltricyclo[5.2.1.03,9]decan-7-ol?
The InChIKey is UVWXUDSLTLYWST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c1-7-2-8-3-9-5-11(12,4-7)6-10(8)9/h7-10,12H,2-6H2,1H3.
What are the key properties of 5-methyltricyclo[5.2.1.03,9]decan-7-ol?
5-methyltricyclo[5.2.1.03,9]decan-7-ol has a molecular weight of 166.26 g/mol, XLogP of 2.19, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyltricyclo[5.2.1.03,9]decan-7-ol is sourced from PubChem (CID 89023602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).