3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane

C14H26O3 — CID 68718163

IUPAC3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane
SMILESCCCC(OC(CCC)C1COC1)C1COC1
InChIInChI=1S/C14H26O3/c1-3-5-13(11-7-15-8-11)17-14(6-4-2)12-9-16-10-12/h11-14H,3-10H2,1-2H3
InChIKeyATZYDKLADQFBNP-UHFFFAOYSA-N
MW242.36 g/mol
LogP2.63
Rot. Bonds8

About 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane

3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane (PubChem CID 68718163) has the molecular formula C14H26O3 and a molecular weight of 242.36 g/mol. Its IUPAC name is 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane.

Molecular Properties

Compound Name3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane
PubChem CID68718163
Molecular FormulaC14H26O3
Molecular Weight242.36 g/mol
Exact Mass242.19
IUPAC Name3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane
SMILESCCCC(OC(CCC)C1COC1)C1COC1
InChIInChI=1S/C14H26O3/c1-3-5-13(11-7-15-8-11)17-14(6-4-2)12-9-16-10-12/h11-14H,3-10H2,1-2H3
InChIKeyATZYDKLADQFBNP-UHFFFAOYSA-N
XLogP2.63
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-Propoxybutan-2-yl)oxetane
CID 91803452
3-(Butoxymethyl)-2-ethyloxetane
CID 141286517
3-[1-[1-(Oxetan-3-yl)propoxy]propyl]oxetane
CID 23497861
2-Ethyl-3-[(2-ethyloxetan-3-yl)methoxymethyl]oxetane
CID 57469435
2-(3-Ethoxybutoxy)-5-methylhexane
CID 59518709
2-Ethyl-3-[(3-ethyloxetan-3-yl)methoxymethyl]oxetane
CID 66809940
3-(3-Ethylhexoxymethyl)oxetane
CID 67047519
2-[4-[3-(Oxetan-2-yl)butoxy]butan-2-yl]oxetane
CID 68619784
2-[1-[2-(Oxetan-2-yl)propoxy]propan-2-yl]oxetane
CID 68619933
3-[1-[1-(Oxetan-3-yl)pentoxy]pentyl]oxetane
CID 68621123
2-[1-[3-(Oxetan-2-yl)pentoxy]pentan-3-yl]oxetane
CID 68621129
2-[1-[2-(Oxetan-2-yl)butoxy]butan-2-yl]oxetane
CID 68621136

Frequently Asked Questions

What is the IUPAC name of 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane?
The IUPAC name of 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane (CID 68718163) is 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane.
What is the SMILES notation for 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane?
The canonical SMILES for 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane is CCCC(OC(CCC)C1COC1)C1COC1.
What is the InChIKey of 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane?
The InChIKey is ATZYDKLADQFBNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26O3/c1-3-5-13(11-7-15-8-11)17-14(6-4-2)12-9-16-10-12/h11-14H,3-10H2,1-2H3.
What are the key properties of 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane?
3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane has a molecular weight of 242.36 g/mol, XLogP of 2.63, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-[1-(oxetan-3-yl)butoxy]butyl]oxetane is sourced from PubChem (CID 68718163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).