5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one

C8H10O2 — CID 68911944

IUPAC5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one
SMILESO=C1CC2=CC(O)CC2C1
InChIInChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h1,6-7,9H,2-4H2
InChIKeyUIGZHWGQGXXHOR-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.66
Rot. Bonds

About 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one

5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one (PubChem CID 68911944) has the molecular formula C8H10O2 and a molecular weight of 138.17 g/mol. Its IUPAC name is 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one.

Molecular Properties

Compound Name5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one
PubChem CID68911944
Molecular FormulaC8H10O2
Molecular Weight138.17 g/mol
Exact Mass138.07
IUPAC Name5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one
SMILESO=C1CC2=CC(O)CC2C1
InChIInChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h1,6-7,9H,2-4H2
InChIKeyUIGZHWGQGXXHOR-UHFFFAOYSA-N
XLogP0.66
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 50.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one?
The IUPAC name of 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one (CID 68911944) is 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one.
What is the SMILES notation for 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one?
The canonical SMILES for 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one is O=C1CC2=CC(O)CC2C1.
What is the InChIKey of 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one?
The InChIKey is UIGZHWGQGXXHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2/c9-7-1-5-2-8(10)4-6(5)3-7/h1,6-7,9H,2-4H2.
What are the key properties of 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one?
5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one has a molecular weight of 138.17 g/mol, XLogP of 0.66, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-3,3a,4,5-tetrahydro-1H-pentalen-2-one is sourced from PubChem (CID 68911944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).