2,3-bis[(2-methylpropan-2-yl)oxy]phenol

C14H22O3 — CID 22734690

IUPAC2,3-bis[(2-methylpropan-2-yl)oxy]phenol
SMILESCC(C)(C)Oc1cccc(O)c1OC(C)(C)C
InChIInChI=1S/C14H22O3/c1-13(2,3)16-11-9-7-8-10(15)12(11)17-14(4,5)6/h7-9,15H,1-6H3
InChIKeyZCDQXQKNXJKPLL-UHFFFAOYSA-N
MW238.33 g/mol
LogP3.75
Rot. Bonds2

About 2,3-bis[(2-methylpropan-2-yl)oxy]phenol

2,3-bis[(2-methylpropan-2-yl)oxy]phenol (PubChem CID 22734690) has the molecular formula C14H22O3 and a molecular weight of 238.33 g/mol. Its IUPAC name is 2,3-bis[(2-methylpropan-2-yl)oxy]phenol.

Molecular Properties

Compound Name2,3-bis[(2-methylpropan-2-yl)oxy]phenol
PubChem CID22734690
Molecular FormulaC14H22O3
Molecular Weight238.33 g/mol
Exact Mass238.16
IUPAC Name2,3-bis[(2-methylpropan-2-yl)oxy]phenol
SMILESCC(C)(C)Oc1cccc(O)c1OC(C)(C)C
InChIInChI=1S/C14H22O3/c1-13(2,3)16-11-9-7-8-10(15)12(11)17-14(4,5)6/h7-9,15H,1-6H3
InChIKeyZCDQXQKNXJKPLL-UHFFFAOYSA-N
XLogP3.75
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-1,3-bis[(2-methylpropan-2-yl)oxy]benzene
CID 68785646
[2,3-bis[(2-methylpropan-2-yl)oxy]phenyl]-diphenylphosphane
CID 13087581
2-[(2-methylpropan-2-yl)oxy]phenol;4-[(2-methylpropan-2-yl)oxy]phenol
CID 137362821
CID 155601631
CID 155601631
CID 155601617
CID 155601617
1,2-bis[(2-methylpropan-2-yl)oxy]naphthalene
CID 18761970
1,2-dichloro-3-[(2-methylpropan-2-yl)oxy]benzene
CID 162775400
2-ethyl-1,3-bis[(2-methylpropan-2-yl)oxy]benzene
CID 91197714
1-(3,3-dimethylbutan-2-yl)-5-[(2-methylpropan-2-yl)oxy]naphthalene
CID 143952575
1-[3-methoxy-2-[(2-methylpropan-2-yl)oxy]phenyl]ethanone
CID 117052369
(E)-(2-amino-2-methylpropylidene)-[2,3-bis[(2-methylpropan-2-yl)oxy]phenoxy]-oxidophosphanium
CID 162515816
[2-methoxy-6-[(2-methylpropan-2-yl)oxy]phenyl] prop-2-enoate
CID 166044944

Frequently Asked Questions

What is the IUPAC name of 2,3-bis[(2-methylpropan-2-yl)oxy]phenol?
The IUPAC name of 2,3-bis[(2-methylpropan-2-yl)oxy]phenol (CID 22734690) is 2,3-bis[(2-methylpropan-2-yl)oxy]phenol.
What is the SMILES notation for 2,3-bis[(2-methylpropan-2-yl)oxy]phenol?
The canonical SMILES for 2,3-bis[(2-methylpropan-2-yl)oxy]phenol is CC(C)(C)Oc1cccc(O)c1OC(C)(C)C.
What is the InChIKey of 2,3-bis[(2-methylpropan-2-yl)oxy]phenol?
The InChIKey is ZCDQXQKNXJKPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O3/c1-13(2,3)16-11-9-7-8-10(15)12(11)17-14(4,5)6/h7-9,15H,1-6H3.
What are the key properties of 2,3-bis[(2-methylpropan-2-yl)oxy]phenol?
2,3-bis[(2-methylpropan-2-yl)oxy]phenol has a molecular weight of 238.33 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis[(2-methylpropan-2-yl)oxy]phenol is sourced from PubChem (CID 22734690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).