2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane

C16H30O3 — CID 68621185

IUPAC2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane
SMILESCCCCC(OC(CCCC)C1CCO1)C1CCO1
InChIInChI=1S/C16H30O3/c1-3-5-7-15(13-9-11-17-13)19-16(8-6-4-2)14-10-12-18-14/h13-16H,3-12H2,1-2H3
InChIKeyUNTPJOORGWGCAM-UHFFFAOYSA-N
MW270.41 g/mol
LogP3.70
Rot. Bonds10

About 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane

2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane (PubChem CID 68621185) has the molecular formula C16H30O3 and a molecular weight of 270.41 g/mol. Its IUPAC name is 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane.

Molecular Properties

Compound Name2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane
PubChem CID68621185
Molecular FormulaC16H30O3
Molecular Weight270.41 g/mol
Exact Mass270.22
IUPAC Name2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane
SMILESCCCCC(OC(CCCC)C1CCO1)C1CCO1
InChIInChI=1S/C16H30O3/c1-3-5-7-15(13-9-11-17-13)19-16(8-6-4-2)14-10-12-18-14/h13-16H,3-12H2,1-2H3
InChIKeyUNTPJOORGWGCAM-UHFFFAOYSA-N
XLogP3.70
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.41
LogP ≤ 53.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane?
The IUPAC name of 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane (CID 68621185) is 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane.
What is the SMILES notation for 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane?
The canonical SMILES for 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane is CCCCC(OC(CCCC)C1CCO1)C1CCO1.
What is the InChIKey of 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane?
The InChIKey is UNTPJOORGWGCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30O3/c1-3-5-7-15(13-9-11-17-13)19-16(8-6-4-2)14-10-12-18-14/h13-16H,3-12H2,1-2H3.
What are the key properties of 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane?
2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane has a molecular weight of 270.41 g/mol, XLogP of 3.70, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[1-(oxetan-2-yl)pentoxy]pentyl]oxetane is sourced from PubChem (CID 68621185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).