5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene

C11H18O — CID 91162133

IUPAC5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
SMILESCC1C=CC(OC(C)(C)C)=CC1
InChIInChI=1S/C11H18O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5,7-9H,6H2,1-4H3
InChIKeyRELPMIMWTWNUHP-UHFFFAOYSA-N
MW166.26 g/mol
LogP3.28
Rot. Bonds1

About 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene

5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene (PubChem CID 91162133) has the molecular formula C11H18O and a molecular weight of 166.26 g/mol. Its IUPAC name is 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene.

Molecular Properties

Compound Name5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
PubChem CID91162133
Molecular FormulaC11H18O
Molecular Weight166.26 g/mol
Exact Mass166.14
IUPAC Name5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene
SMILESCC1C=CC(OC(C)(C)C)=CC1
InChIInChI=1S/C11H18O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5,7-9H,6H2,1-4H3
InChIKeyRELPMIMWTWNUHP-UHFFFAOYSA-N
XLogP3.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.26
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene?
The IUPAC name of 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene (CID 91162133) is 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene.
What is the SMILES notation for 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene?
The canonical SMILES for 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene is CC1C=CC(OC(C)(C)C)=CC1.
What is the InChIKey of 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene?
The InChIKey is RELPMIMWTWNUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18O/c1-9-5-7-10(8-6-9)12-11(2,3)4/h5,7-9H,6H2,1-4H3.
What are the key properties of 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene?
5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene has a molecular weight of 166.26 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-[(2-methylpropan-2-yl)oxy]cyclohexa-1,3-diene is sourced from PubChem (CID 91162133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).