4-propan-2-yloxetan-2-one

C6H10O2 — CID 10219406

IUPAC4-propan-2-yloxetan-2-one
SMILESCC(C)C1CC(=O)O1
InChIInChI=1S/C6H10O2/c1-4(2)5-3-6(7)8-5/h4-5H,3H2,1-2H3
InChIKeyRXDIFCRJKDATEB-UHFFFAOYSA-N
MW114.14 g/mol
LogP0.96
Rot. Bonds1

About 4-propan-2-yloxetan-2-one

4-propan-2-yloxetan-2-one (PubChem CID 10219406) has the molecular formula C6H10O2 and a molecular weight of 114.14 g/mol. Its IUPAC name is 4-propan-2-yloxetan-2-one.

Molecular Properties

Compound Name4-propan-2-yloxetan-2-one
PubChem CID10219406
Molecular FormulaC6H10O2
Molecular Weight114.14 g/mol
Exact Mass114.07
IUPAC Name4-propan-2-yloxetan-2-one
SMILESCC(C)C1CC(=O)O1
InChIInChI=1S/C6H10O2/c1-4(2)5-3-6(7)8-5/h4-5H,3H2,1-2H3
InChIKeyRXDIFCRJKDATEB-UHFFFAOYSA-N
XLogP0.96
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.14
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxetan-2-one?
The IUPAC name of 4-propan-2-yloxetan-2-one (CID 10219406) is 4-propan-2-yloxetan-2-one.
What is the SMILES notation for 4-propan-2-yloxetan-2-one?
The canonical SMILES for 4-propan-2-yloxetan-2-one is CC(C)C1CC(=O)O1.
What is the InChIKey of 4-propan-2-yloxetan-2-one?
The InChIKey is RXDIFCRJKDATEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O2/c1-4(2)5-3-6(7)8-5/h4-5H,3H2,1-2H3.
What are the key properties of 4-propan-2-yloxetan-2-one?
4-propan-2-yloxetan-2-one has a molecular weight of 114.14 g/mol, XLogP of 0.96, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxetan-2-one is sourced from PubChem (CID 10219406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).