tricyclo[5.2.1.02,6]decan-10-ol

C10H16O — CID 578081

IUPACtricyclo[5.2.1.02,6]decan-10-ol
SMILESOC1C2CCC1C1CCCC21
InChIInChI=1S/C10H16O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h6-11H,1-5H2
InChIKeyWHADTIUGXZSLMG-UHFFFAOYSA-N
MW152.24 g/mol
LogP1.80
Rot. Bonds

About tricyclo[5.2.1.02,6]decan-10-ol

tricyclo[5.2.1.02,6]decan-10-ol (PubChem CID 578081) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is tricyclo[5.2.1.02,6]decan-10-ol.

Molecular Properties

Compound Nametricyclo[5.2.1.02,6]decan-10-ol
PubChem CID578081
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Nametricyclo[5.2.1.02,6]decan-10-ol
SMILESOC1C2CCC1C1CCCC21
InChIInChI=1S/C10H16O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h6-11H,1-5H2
InChIKeyWHADTIUGXZSLMG-UHFFFAOYSA-N
XLogP1.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tricyclo[5.2.1.02,6]decan-10-ol?
The IUPAC name of tricyclo[5.2.1.02,6]decan-10-ol (CID 578081) is tricyclo[5.2.1.02,6]decan-10-ol.
What is the SMILES notation for tricyclo[5.2.1.02,6]decan-10-ol?
The canonical SMILES for tricyclo[5.2.1.02,6]decan-10-ol is OC1C2CCC1C1CCCC21.
What is the InChIKey of tricyclo[5.2.1.02,6]decan-10-ol?
The InChIKey is WHADTIUGXZSLMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O/c11-10-8-4-5-9(10)7-3-1-2-6(7)8/h6-11H,1-5H2.
What are the key properties of tricyclo[5.2.1.02,6]decan-10-ol?
tricyclo[5.2.1.02,6]decan-10-ol has a molecular weight of 152.24 g/mol, XLogP of 1.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.2.1.02,6]decan-10-ol is sourced from PubChem (CID 578081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).