1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene

C15H24O2 — CID 167138182

IUPAC1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene
SMILESCCC(C)(C)Oc1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C15H24O2/c1-7-15(5,6)17-13-10-8-12(9-11-13)16-14(2,3)4/h8-11H,7H2,1-6H3
InChIKeyMKISVFRPRXIFLJ-UHFFFAOYSA-N
MW236.35 g/mol
LogP4.43
Rot. Bonds4

About 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene

1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene (PubChem CID 167138182) has the molecular formula C15H24O2 and a molecular weight of 236.35 g/mol. Its IUPAC name is 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene.

Molecular Properties

Compound Name1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene
PubChem CID167138182
Molecular FormulaC15H24O2
Molecular Weight236.35 g/mol
Exact Mass236.18
IUPAC Name1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene
SMILESCCC(C)(C)Oc1ccc(OC(C)(C)C)cc1
InChIInChI=1S/C15H24O2/c1-7-15(5,6)17-13-10-8-12(9-11-13)16-14(2,3)4/h8-11H,7H2,1-6H3
InChIKeyMKISVFRPRXIFLJ-UHFFFAOYSA-N
XLogP4.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.35
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-methyl-4-(2-methylbutan-2-yloxy)benzene
CID 572689
ethane;1-fluoro-4-(2-methylbutan-2-yloxy)benzene
CID 144811052
1-(2-methylbutan-2-yloxy)-4-propan-2-ylbenzene
CID 118631923
1-methyl-4-[4-(2-methylbutan-2-yloxy)phenoxy]benzene
CID 145340247
3-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenoxy]butan-1-ol
CID 139638560
1-(2-methylbutan-2-yloxy)-4-prop-1-en-2-ylbenzene
CID 22336719
ethane;1-ethyl-4-[(2-methylpropan-2-yl)oxy]benzene
CID 157281363
5-(2-methylbutan-2-yloxy)-2-[5-(2-methylbutan-2-yloxy)-2-pyridinyl]pyridine
CID 69024589
(2-methylpropan-2-yl)oxybenzene;propane
CID 169265117
methyl 4-(2-methylbutan-2-yloxy)benzoate
CID 71046237
1-[(2-methylpropan-2-yl)oxy]-4-propylbenzene
CID 19097569
ethene;1-ethoxy-4-[(2-methylpropan-2-yl)oxy]benzene
CID 174706040

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene?
The IUPAC name of 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene (CID 167138182) is 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene.
What is the SMILES notation for 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene?
The canonical SMILES for 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene is CCC(C)(C)Oc1ccc(OC(C)(C)C)cc1.
What is the InChIKey of 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene?
The InChIKey is MKISVFRPRXIFLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24O2/c1-7-15(5,6)17-13-10-8-12(9-11-13)16-14(2,3)4/h8-11H,7H2,1-6H3.
What are the key properties of 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene?
1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene has a molecular weight of 236.35 g/mol, XLogP of 4.43, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylbutan-2-yloxy)-4-[(2-methylpropan-2-yl)oxy]benzene is sourced from PubChem (CID 167138182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).