2-cyclobutyloxetan-2-ol

C7H12O2 — CID 174975220

IUPAC2-cyclobutyloxetan-2-ol
SMILESOC1(C2CCC2)CCO1
InChIInChI=1S/C7H12O2/c8-7(4-5-9-7)6-2-1-3-6/h6,8H,1-5H2
InChIKeyNKYDFLGQIUNLQD-UHFFFAOYSA-N
MW128.17 g/mol
LogP0.90
Rot. Bonds1

About 2-cyclobutyloxetan-2-ol

2-cyclobutyloxetan-2-ol (PubChem CID 174975220) has the molecular formula C7H12O2 and a molecular weight of 128.17 g/mol. Its IUPAC name is 2-cyclobutyloxetan-2-ol.

Molecular Properties

Compound Name2-cyclobutyloxetan-2-ol
PubChem CID174975220
Molecular FormulaC7H12O2
Molecular Weight128.17 g/mol
Exact Mass128.08
IUPAC Name2-cyclobutyloxetan-2-ol
SMILESOC1(C2CCC2)CCO1
InChIInChI=1S/C7H12O2/c8-7(4-5-9-7)6-2-1-3-6/h6,8H,1-5H2
InChIKeyNKYDFLGQIUNLQD-UHFFFAOYSA-N
XLogP0.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.17
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxetan-2-ol?
The IUPAC name of 2-cyclobutyloxetan-2-ol (CID 174975220) is 2-cyclobutyloxetan-2-ol.
What is the SMILES notation for 2-cyclobutyloxetan-2-ol?
The canonical SMILES for 2-cyclobutyloxetan-2-ol is OC1(C2CCC2)CCO1.
What is the InChIKey of 2-cyclobutyloxetan-2-ol?
The InChIKey is NKYDFLGQIUNLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c8-7(4-5-9-7)6-2-1-3-6/h6,8H,1-5H2.
What are the key properties of 2-cyclobutyloxetan-2-ol?
2-cyclobutyloxetan-2-ol has a molecular weight of 128.17 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxetan-2-ol is sourced from PubChem (CID 174975220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).