3-(2-methylpropyl)oxetan-2-one

C7H12O2 — CID 23090013

IUPAC3-(2-methylpropyl)oxetan-2-one
SMILESCC(C)CC1COC1=O
InChIInChI=1S/C7H12O2/c1-5(2)3-6-4-9-7(6)8/h5-6H,3-4H2,1-2H3
InChIKeyFCQBSDGHILTAEV-UHFFFAOYSA-N
MW128.17 g/mol
LogP1.21
Rot. Bonds2

About 3-(2-methylpropyl)oxetan-2-one

3-(2-methylpropyl)oxetan-2-one (PubChem CID 23090013) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 3-(2-methylpropyl)oxetan-2-one.

Molecular Properties

Compound Name3-(2-methylpropyl)oxetan-2-one
PubChem CID23090013
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name3-(2-methylpropyl)oxetan-2-one
SMILESCC(C)CC1COC1=O
InChIInChI=1S/C7H12O2/c1-5(2)3-6-4-9-7(6)8/h5-6H,3-4H2,1-2H3
InChIKeyFCQBSDGHILTAEV-UHFFFAOYSA-N
XLogP1.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 51.21
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 3-(2-methylpropyl)oxetan-2-one?
The IUPAC name of 3-(2-methylpropyl)oxetan-2-one (CID 23090013) is 3-(2-methylpropyl)oxetan-2-one.
What is the SMILES notation for 3-(2-methylpropyl)oxetan-2-one?
The canonical SMILES for 3-(2-methylpropyl)oxetan-2-one is CC(C)CC1COC1=O.
What is the InChIKey of 3-(2-methylpropyl)oxetan-2-one?
The InChIKey is FCQBSDGHILTAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-5(2)3-6-4-9-7(6)8/h5-6H,3-4H2,1-2H3.
What are the key properties of 3-(2-methylpropyl)oxetan-2-one?
3-(2-methylpropyl)oxetan-2-one has a molecular weight of 128.17 g/mol, XLogP of 1.21, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylpropyl)oxetan-2-one is sourced from PubChem (CID 23090013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).