1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene

C19H24O2 — CID 102444217

IUPAC1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
SMILESCOc1cccc(OC)c1-c1cc(C(C)C)c(C)cc1C
InChIInChI=1S/C19H24O2/c1-12(2)15-11-16(14(4)10-13(15)3)19-17(20-5)8-7-9-18(19)21-6/h7-12H,1-6H3
InChIKeySZIYFNHUCCFOLE-UHFFFAOYSA-N
MW284.40 g/mol
LogP5.11
Rot. Bonds4

About 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene

1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene (PubChem CID 102444217) has the molecular formula C19H24O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene.

Molecular Properties

Compound Name1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
PubChem CID102444217
Molecular FormulaC19H24O2
Molecular Weight284.40 g/mol
Exact Mass284.18
IUPAC Name1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
SMILESCOc1cccc(OC)c1-c1cc(C(C)C)c(C)cc1C
InChIInChI=1S/C19H24O2/c1-12(2)15-11-16(14(4)10-13(15)3)19-17(20-5)8-7-9-18(19)21-6/h7-12H,1-6H3
InChIKeySZIYFNHUCCFOLE-UHFFFAOYSA-N
XLogP5.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500284.40
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
CID 144517655
1-(2,4-dimethylphenyl)-2-methoxy-4-methyl-5-propan-2-ylbenzene
CID 122534307
4-(2,6-dimethoxyphenyl)-3-methylphenol
CID 116811421
2,6-dimethoxy-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]benzamide
CID 30402642
ethane;1-methoxy-2-propan-2-ylbenzene
CID 144548142
ethane;1-methoxy-2-propan-2-ylbenzene
CID 142030907
3-[2,6-di(propan-2-yl)phenyl]-1-methoxy-2,4-dimethylbenzene
CID 58112663
1,3-dimethoxy-2-(2-methyl-5-nitrophenyl)benzene
CID 173253076
[2,6-bis[2,6-di(propan-2-yl)phenyl]phenyl]-[2-(2,6-dimethoxyphenyl)phenyl]-methylphosphane
CID 153339770
2-bromo-1,3-bis(2,6-dimethoxyphenyl)benzene
CID 51042386
1,4-bis(2,6-dimethylphenyl)-2,5-dimethoxybenzene
CID 156631925
2-(2-iodo-3-methoxyphenyl)-4-phenyl-1,3,5-tri(propan-2-yl)benzene
CID 121483081

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The IUPAC name of 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene (CID 102444217) is 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene.
What is the SMILES notation for 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The canonical SMILES for 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene is COc1cccc(OC)c1-c1cc(C(C)C)c(C)cc1C.
What is the InChIKey of 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The InChIKey is SZIYFNHUCCFOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O2/c1-12(2)15-11-16(14(4)10-13(15)3)19-17(20-5)8-7-9-18(19)21-6/h7-12H,1-6H3.
What are the key properties of 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene has a molecular weight of 284.40 g/mol, XLogP of 5.11, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene is sourced from PubChem (CID 102444217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).