bis(oxetan-3-yl)methanone

C7H10O3 — CID 151302953

IUPACbis(oxetan-3-yl)methanone
SMILESO=C(C1COC1)C1COC1
InChIInChI=1S/C7H10O3/c8-7(5-1-9-2-5)6-3-10-4-6/h5-6H,1-4H2
InChIKeyOCUNEYGFINZCFQ-UHFFFAOYSA-N
MW142.15 g/mol
LogP-0.15
Rot. Bonds2

About bis(oxetan-3-yl)methanone

bis(oxetan-3-yl)methanone (PubChem CID 151302953) has the molecular formula C7H10O3 and a molecular weight of 142.15 g/mol. Its IUPAC name is bis(oxetan-3-yl)methanone.

Molecular Properties

Compound Namebis(oxetan-3-yl)methanone
PubChem CID151302953
Molecular FormulaC7H10O3
Molecular Weight142.15 g/mol
Exact Mass142.06
IUPAC Namebis(oxetan-3-yl)methanone
SMILESO=C(C1COC1)C1COC1
InChIInChI=1S/C7H10O3/c8-7(5-1-9-2-5)6-3-10-4-6/h5-6H,1-4H2
InChIKeyOCUNEYGFINZCFQ-UHFFFAOYSA-N
XLogP-0.15
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.15
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of bis(oxetan-3-yl)methanone?
The IUPAC name of bis(oxetan-3-yl)methanone (CID 151302953) is bis(oxetan-3-yl)methanone.
What is the SMILES notation for bis(oxetan-3-yl)methanone?
The canonical SMILES for bis(oxetan-3-yl)methanone is O=C(C1COC1)C1COC1.
What is the InChIKey of bis(oxetan-3-yl)methanone?
The InChIKey is OCUNEYGFINZCFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10O3/c8-7(5-1-9-2-5)6-3-10-4-6/h5-6H,1-4H2.
What are the key properties of bis(oxetan-3-yl)methanone?
bis(oxetan-3-yl)methanone has a molecular weight of 142.15 g/mol, XLogP of -0.15, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(oxetan-3-yl)methanone is sourced from PubChem (CID 151302953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).