1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene

C20H26O4 — CID 101106893

IUPAC1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene
SMILESCOc1ccc(-c2ccc(OC)c(OC(C)C)c2)cc1OC(C)C
InChIInChI=1S/C20H26O4/c1-13(2)23-19-11-15(7-9-17(19)21-5)16-8-10-18(22-6)20(12-16)24-14(3)4/h7-14H,1-6H3
InChIKeySNRLCUVTIIYBMV-UHFFFAOYSA-N
MW330.42 g/mol
LogP4.95
Rot. Bonds7

About 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene

1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene (PubChem CID 101106893) has the molecular formula C20H26O4 and a molecular weight of 330.42 g/mol. Its IUPAC name is 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene.

Molecular Properties

Compound Name1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene
PubChem CID101106893
Molecular FormulaC20H26O4
Molecular Weight330.42 g/mol
Exact Mass330.18
IUPAC Name1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene
SMILESCOc1ccc(-c2ccc(OC)c(OC(C)C)c2)cc1OC(C)C
InChIInChI=1S/C20H26O4/c1-13(2)23-19-11-15(7-9-17(19)21-5)16-8-10-18(22-6)20(12-16)24-14(3)4/h7-14H,1-6H3
InChIKeySNRLCUVTIIYBMV-UHFFFAOYSA-N
XLogP4.95
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.42
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-fluoro-1-methoxy-2-propan-2-yloxybenzene
CID 126993061
4-methoxy-3-propan-2-yloxyaniline
CID 16785912
3-(4-methoxy-3-propan-2-yloxyphenyl)-1-propan-2-ylpyrazole
CID 122658507
(4-methoxy-3-propan-2-yloxyphenyl) acetate
CID 10656751
1,2-dimethoxy-4-(4-methylphenyl)benzene;ethane
CID 142094347
1,2-diiodo-4-methoxy-5-propan-2-yloxybenzene
CID 11189277
4-bromo-2-methoxy-1-propan-2-yloxybenzene
CID 11149245
4-(4-bromophenyl)-1,2-dimethoxybenzene
CID 83666365
1,5-dichloro-2-methoxy-4-propan-2-yloxybenzene
CID 153108822
5-(2-methoxyphenyl)-2-propan-2-yloxyaniline
CID 164512499
1-(3,4-dimethoxyphenyl)-N-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]methanamine
CID 30611503
(1S)-1-(3-methoxy-4-propan-2-yloxyphenyl)ethanamine
CID 30078360

Frequently Asked Questions

What is the IUPAC name of 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene?
The IUPAC name of 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene (CID 101106893) is 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene.
What is the SMILES notation for 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene?
The canonical SMILES for 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene is COc1ccc(-c2ccc(OC)c(OC(C)C)c2)cc1OC(C)C.
What is the InChIKey of 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene?
The InChIKey is SNRLCUVTIIYBMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26O4/c1-13(2)23-19-11-15(7-9-17(19)21-5)16-8-10-18(22-6)20(12-16)24-14(3)4/h7-14H,1-6H3.
What are the key properties of 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene?
1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene has a molecular weight of 330.42 g/mol, XLogP of 4.95, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-4-(4-methoxy-3-propan-2-yloxyphenyl)-2-propan-2-yloxybenzene is sourced from PubChem (CID 101106893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).