3-propan-2-ylcyclopentane-1,2-dione

C8H12O2 — CID 12914412

IUPAC3-propan-2-ylcyclopentane-1,2-dione
SMILESCC(C)C1CCC(=O)C1=O
InChIInChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h5-6H,3-4H2,1-2H3
InChIKeyQGJSBGJNGUBEKG-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.19
Rot. Bonds1

About 3-propan-2-ylcyclopentane-1,2-dione

3-propan-2-ylcyclopentane-1,2-dione (PubChem CID 12914412) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 3-propan-2-ylcyclopentane-1,2-dione.

Molecular Properties

Compound Name3-propan-2-ylcyclopentane-1,2-dione
PubChem CID12914412
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name3-propan-2-ylcyclopentane-1,2-dione
SMILESCC(C)C1CCC(=O)C1=O
InChIInChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h5-6H,3-4H2,1-2H3
InChIKeyQGJSBGJNGUBEKG-UHFFFAOYSA-N
XLogP1.19
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-propan-2-ylcyclopentane-1,2-dione?
The IUPAC name of 3-propan-2-ylcyclopentane-1,2-dione (CID 12914412) is 3-propan-2-ylcyclopentane-1,2-dione.
What is the SMILES notation for 3-propan-2-ylcyclopentane-1,2-dione?
The canonical SMILES for 3-propan-2-ylcyclopentane-1,2-dione is CC(C)C1CCC(=O)C1=O.
What is the InChIKey of 3-propan-2-ylcyclopentane-1,2-dione?
The InChIKey is QGJSBGJNGUBEKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-5(2)6-3-4-7(9)8(6)10/h5-6H,3-4H2,1-2H3.
What are the key properties of 3-propan-2-ylcyclopentane-1,2-dione?
3-propan-2-ylcyclopentane-1,2-dione has a molecular weight of 140.18 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-ylcyclopentane-1,2-dione is sourced from PubChem (CID 12914412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).