8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one

C10H16O2 — CID 10773424

IUPAC8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one
SMILESO=C1CCCCC2(O)CCCC12
InChIInChI=1S/C10H16O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h8,12H,1-7H2
InChIKeyARIRUJWBRZBUBF-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.66
Rot. Bonds

About 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one

8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one (PubChem CID 10773424) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one.

Molecular Properties

Compound Name8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one
PubChem CID10773424
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one
SMILESO=C1CCCCC2(O)CCCC12
InChIInChI=1S/C10H16O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h8,12H,1-7H2
InChIKeyARIRUJWBRZBUBF-UHFFFAOYSA-N
XLogP1.66
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one?
The IUPAC name of 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one (CID 10773424) is 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one.
What is the SMILES notation for 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one?
The canonical SMILES for 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one is O=C1CCCCC2(O)CCCC12.
What is the InChIKey of 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one?
The InChIKey is ARIRUJWBRZBUBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h8,12H,1-7H2.
What are the key properties of 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one?
8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one has a molecular weight of 168.24 g/mol, XLogP of 1.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8a-hydroxy-1,2,3,3a,5,6,7,8-octahydroazulen-4-one is sourced from PubChem (CID 10773424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).