bicyclo[7.2.0]undecan-3-ol

C11H20O — CID 164608517

IUPACbicyclo[7.2.0]undecan-3-ol
SMILESOC1CCCCCC2CCC2C1
InChIInChI=1S/C11H20O/c12-11-5-3-1-2-4-9-6-7-10(9)8-11/h9-12H,1-8H2
InChIKeyFFNDBEUWWXYMLG-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.73
Rot. Bonds

About bicyclo[7.2.0]undecan-3-ol

bicyclo[7.2.0]undecan-3-ol (PubChem CID 164608517) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is bicyclo[7.2.0]undecan-3-ol.

Molecular Properties

Compound Namebicyclo[7.2.0]undecan-3-ol
PubChem CID164608517
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Namebicyclo[7.2.0]undecan-3-ol
SMILESOC1CCCCCC2CCC2C1
InChIInChI=1S/C11H20O/c12-11-5-3-1-2-4-9-6-7-10(9)8-11/h9-12H,1-8H2
InChIKeyFFNDBEUWWXYMLG-UHFFFAOYSA-N
XLogP2.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bicyclo[7.2.0]undecan-3-ol?
The IUPAC name of bicyclo[7.2.0]undecan-3-ol (CID 164608517) is bicyclo[7.2.0]undecan-3-ol.
What is the SMILES notation for bicyclo[7.2.0]undecan-3-ol?
The canonical SMILES for bicyclo[7.2.0]undecan-3-ol is OC1CCCCCC2CCC2C1.
What is the InChIKey of bicyclo[7.2.0]undecan-3-ol?
The InChIKey is FFNDBEUWWXYMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c12-11-5-3-1-2-4-9-6-7-10(9)8-11/h9-12H,1-8H2.
What are the key properties of bicyclo[7.2.0]undecan-3-ol?
bicyclo[7.2.0]undecan-3-ol has a molecular weight of 168.28 g/mol, XLogP of 2.73, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[7.2.0]undecan-3-ol is sourced from PubChem (CID 164608517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).