tricyclo[5.3.1.03,8]undecan-3-ol

C11H18O — CID 511455

IUPACtricyclo[5.3.1.03,8]undecan-3-ol
SMILESOC12CCCC3CC(CCC31)C2
InChIInChI=1S/C11H18O/c12-11-5-1-2-9-6-8(7-11)3-4-10(9)11/h8-10,12H,1-7H2
InChIKeySVEULPCBDTWNMG-UHFFFAOYSA-N
MW166.26 g/mol
LogP2.34
Rot. Bonds

About tricyclo[5.3.1.03,8]undecan-3-ol

tricyclo[5.3.1.03,8]undecan-3-ol (PubChem CID 511455) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is tricyclo[5.3.1.03,8]undecan-3-ol.

Molecular Properties

Compound Nametricyclo[5.3.1.03,8]undecan-3-ol
PubChem CID511455
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Nametricyclo[5.3.1.03,8]undecan-3-ol
SMILESOC12CCCC3CC(CCC31)C2
InChIInChI=1S/C11H18O/c12-11-5-1-2-9-6-8(7-11)3-4-10(9)11/h8-10,12H,1-7H2
InChIKeySVEULPCBDTWNMG-UHFFFAOYSA-N
XLogP2.34
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 ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of tricyclo[5.3.1.03,8]undecan-3-ol?
The IUPAC name of tricyclo[5.3.1.03,8]undecan-3-ol (CID 511455) is tricyclo[5.3.1.03,8]undecan-3-ol.
What is the SMILES notation for tricyclo[5.3.1.03,8]undecan-3-ol?
The canonical SMILES for tricyclo[5.3.1.03,8]undecan-3-ol is OC12CCCC3CC(CCC31)C2.
What is the InChIKey of tricyclo[5.3.1.03,8]undecan-3-ol?
The InChIKey is SVEULPCBDTWNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c12-11-5-1-2-9-6-8(7-11)3-4-10(9)11/h8-10,12H,1-7H2.
What are the key properties of tricyclo[5.3.1.03,8]undecan-3-ol?
tricyclo[5.3.1.03,8]undecan-3-ol has a molecular weight of 166.26 g/mol, XLogP of 2.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tricyclo[5.3.1.03,8]undecan-3-ol is sourced from PubChem (CID 511455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).