2-cyclopropyloxetane

C6H10O — CID 102488279

IUPAC2-cyclopropyloxetane
SMILESC1CC(C2CC2)O1
InChIInChI=1S/C6H10O/c1-2-5(1)6-3-4-7-6/h5-6H,1-4H2
InChIKeyYMYCJPWFRJJVPJ-UHFFFAOYSA-N
MW98.15 g/mol
LogP1.19
Rot. Bonds1

About 2-cyclopropyloxetane

2-cyclopropyloxetane (PubChem CID 102488279) has the molecular formula C6H10O and a molecular weight of 98.15 g/mol. Its IUPAC name is 2-cyclopropyloxetane.

Molecular Properties

Compound Name2-cyclopropyloxetane
PubChem CID102488279
Molecular FormulaC6H10O
Molecular Weight98.15 g/mol
Exact Mass98.07
IUPAC Name2-cyclopropyloxetane
SMILESC1CC(C2CC2)O1
InChIInChI=1S/C6H10O/c1-2-5(1)6-3-4-7-6/h5-6H,1-4H2
InChIKeyYMYCJPWFRJJVPJ-UHFFFAOYSA-N
XLogP1.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyloxetane?
The IUPAC name of 2-cyclopropyloxetane (CID 102488279) is 2-cyclopropyloxetane.
What is the SMILES notation for 2-cyclopropyloxetane?
The canonical SMILES for 2-cyclopropyloxetane is C1CC(C2CC2)O1.
What is the InChIKey of 2-cyclopropyloxetane?
The InChIKey is YMYCJPWFRJJVPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10O/c1-2-5(1)6-3-4-7-6/h5-6H,1-4H2.
What are the key properties of 2-cyclopropyloxetane?
2-cyclopropyloxetane has a molecular weight of 98.15 g/mol, XLogP of 1.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyloxetane is sourced from PubChem (CID 102488279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).