2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane

C21H24O4 — CID 70479359

IUPAC2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane
SMILESCC(C)(c1ccc(OC2CCO2)cc1)c1ccc(OC2CCO2)cc1
InChIInChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)24-19-11-13-22-19)16-5-9-18(10-6-16)25-20-12-14-23-20/h3-10,19-20H,11-14H2,1-2H3
InChIKeyHYTONQMKLLRQNW-UHFFFAOYSA-N
MW340.42 g/mol
LogP4.26
Rot. Bonds6

About 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane

2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane (PubChem CID 70479359) has the molecular formula C21H24O4 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane.

Molecular Properties

Compound Name2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane
PubChem CID70479359
Molecular FormulaC21H24O4
Molecular Weight340.42 g/mol
Exact Mass340.17
IUPAC Name2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane
SMILESCC(C)(c1ccc(OC2CCO2)cc1)c1ccc(OC2CCO2)cc1
InChIInChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)24-19-11-13-22-19)16-5-9-18(10-6-16)25-20-12-14-23-20/h3-10,19-20H,11-14H2,1-2H3
InChIKeyHYTONQMKLLRQNW-UHFFFAOYSA-N
XLogP4.26
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane with MolForge

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Related Compounds

2-[4-[4-(oxetan-2-yloxy)phenyl]phenoxy]oxetane
CID 67790428
1-cyclopropyloxy-4-[2-(4-cyclopropyloxyphenyl)propan-2-yl]benzene
CID 175031556
(2R)-2-phenoxyoxetane
CID 154469207
4-[1,1-bis[4-(oxan-2-yloxy)phenyl]ethyl]phenol
CID 170406702
2-[4-[1-(4-bromophenyl)-1-[4-(oxan-2-yloxy)phenyl]ethyl]phenoxy]oxane
CID 59724389
2-(4-methoxyphenoxy)oxolane
CID 135060561
2-[4-[2-[4-(oxiran-2-ylmethoxy)-3-[[2-(oxiran-2-ylmethoxy)-3-[[2-(oxiran-2-ylmethoxy)-3-[[2-(oxiran-2-ylmethoxy)-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methyl]-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methyl]-5-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenyl]methyl]phenyl]propan-2-yl]phenoxy]oxetane
CID 149288752
2,3-bis(4-tert-butylphenoxy)-1,4-dioxane
CID 3315925
1-[4-[2-[4-(oxiran-2-yloxy)phenyl]propan-2-yl]phenoxy]butan-2-ol
CID 21335752
trimethyl-[4-(oxan-2-yloxy)phenyl]stannane
CID 11537422
CID 168763543
CID 168763543
4-(oxan-2-yloxy)phenol
CID 11745519

Frequently Asked Questions

What is the IUPAC name of 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane?
The IUPAC name of 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane (CID 70479359) is 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane.
What is the SMILES notation for 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane?
The canonical SMILES for 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane is CC(C)(c1ccc(OC2CCO2)cc1)c1ccc(OC2CCO2)cc1.
What is the InChIKey of 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane?
The InChIKey is HYTONQMKLLRQNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24O4/c1-21(2,15-3-7-17(8-4-15)24-19-11-13-22-19)16-5-9-18(10-6-16)25-20-12-14-23-20/h3-10,19-20H,11-14H2,1-2H3.
What are the key properties of 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane?
2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane has a molecular weight of 340.42 g/mol, XLogP of 4.26, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[4-(oxetan-2-yloxy)phenyl]propan-2-yl]phenoxy]oxetane is sourced from PubChem (CID 70479359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).