1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene

C20H26O2 — CID 139782660

IUPAC1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene
SMILESCOC(C)(C)c1ccc(-c2ccccc2C(C)(C)OC)cc1
InChIInChI=1S/C20H26O2/c1-19(2,21-5)16-13-11-15(12-14-16)17-9-7-8-10-18(17)20(3,4)22-6/h7-14H,1-6H3
InChIKeyHOKOBQPEKZDMMC-UHFFFAOYSA-N
MW298.43 g/mol
LogP5.12
Rot. Bonds5

About 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene

1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene (PubChem CID 139782660) has the molecular formula C20H26O2 and a molecular weight of 298.43 g/mol. Its IUPAC name is 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene.

Molecular Properties

Compound Name1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene
PubChem CID139782660
Molecular FormulaC20H26O2
Molecular Weight298.43 g/mol
Exact Mass298.19
IUPAC Name1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene
SMILESCOC(C)(C)c1ccc(-c2ccccc2C(C)(C)OC)cc1
InChIInChI=1S/C20H26O2/c1-19(2,21-5)16-13-11-15(12-14-16)17-9-7-8-10-18(17)20(3,4)22-6/h7-14H,1-6H3
InChIKeyHOKOBQPEKZDMMC-UHFFFAOYSA-N
XLogP5.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.43
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[4-(2-methoxypropan-2-yl)phenyl]-1,2-oxazol-5-amine
CID 117336523
1-tert-butyl-2-(4-methoxyphenyl)benzene
CID 58663059
1-tert-butyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 141150554
1-methoxy-2-(2-methoxypropan-2-yl)benzene
CID 58091763
1-tert-butyl-2-[4-[4-[4-(4-phenylphenyl)phenyl]phenyl]phenyl]benzene
CID 141427914
2-[2-(2-methoxypropan-2-yl)phenyl]-2-methylpropan-1-ol
CID 117113629
2-[4-(2-methoxypropan-2-yl)phenyl]propan-2-ol
CID 117297913
1,4-bis(4-tert-butylphenyl)naphthalene
CID 123481845
2-[4-(2-tert-butylphenyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
CID 175090687
2-(2-methoxypropan-2-yl)benzoic acid
CID 117111487
1-tert-butyl-2-(4-propan-2-ylphenyl)benzene
CID 58258601
2-[2-(2-methoxypropan-2-yl)phenyl]acetic acid
CID 117111517

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene?
The IUPAC name of 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene (CID 139782660) is 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene.
What is the SMILES notation for 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene?
The canonical SMILES for 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene is COC(C)(C)c1ccc(-c2ccccc2C(C)(C)OC)cc1.
What is the InChIKey of 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene?
The InChIKey is HOKOBQPEKZDMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O2/c1-19(2,21-5)16-13-11-15(12-14-16)17-9-7-8-10-18(17)20(3,4)22-6/h7-14H,1-6H3.
What are the key properties of 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene?
1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene has a molecular weight of 298.43 g/mol, XLogP of 5.12, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxypropan-2-yl)-2-[4-(2-methoxypropan-2-yl)phenyl]benzene is sourced from PubChem (CID 139782660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).