1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene

C22H30 — CID 144517655

IUPAC1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
SMILESCc1cc(C)c(C(C)C)cc1-c1cc(C(C)C)c(C)cc1C
InChIInChI=1S/C22H30/c1-13(2)19-11-21(17(7)9-15(19)5)22-12-20(14(3)4)16(6)10-18(22)8/h9-14H,1-8H3
InChIKeyVDNQCKHECFBJCL-UHFFFAOYSA-N
MW294.48 g/mol
LogP6.83
Rot. Bonds3

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

1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene (PubChem CID 144517655) has the molecular formula C22H30 and a molecular weight of 294.48 g/mol. Its IUPAC name is 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene.

Molecular Properties

Compound Name1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
PubChem CID144517655
Molecular FormulaC22H30
Molecular Weight294.48 g/mol
Exact Mass294.23
IUPAC Name1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
SMILESCc1cc(C)c(C(C)C)cc1-c1cc(C(C)C)c(C)cc1C
InChIInChI=1S/C22H30/c1-13(2)19-11-21(17(7)9-15(19)5)22-12-20(14(3)4)16(6)10-18(22)8/h9-14H,1-8H3
InChIKeyVDNQCKHECFBJCL-UHFFFAOYSA-N
XLogP6.83
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.48
LogP ≤ 56.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-tert-butyl-5-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethylbenzene
CID 144517673
1-(2,6-dimethoxyphenyl)-2,4-dimethyl-5-propan-2-ylbenzene
CID 102444217
1-(2,4-dimethylphenyl)-2-methoxy-4-methyl-5-propan-2-ylbenzene
CID 122534307
1,5-dimethyl-2-methylsulfonyl-4-propan-2-ylbenzene
CID 123989601
1-ethyl-5-methyl-2,4-di(propan-2-yl)benzene
CID 18711823
N-(2,5-dimethyl-4-propan-2-ylphenyl)ethanimine
CID 169144037
CID 58229828
CID 58229828
2,5-dimethyl-6-propan-2-yl-1,3-dihydroisoindole
CID 168888761
2,4-dimethyl-1-(4-methyl-2-propan-2-ylphenyl)benzene
CID 18730157
2-chloro-4-methyl-5-propan-2-ylphenol
CID 154092490
1-chloro-2-fluoro-5-methyl-4-propan-2-ylbenzene
CID 89042386
2-(2,4-dimethyl-5-phenylphenyl)-1,4-dimethyl-5-propan-2-ylpyridin-1-ium
CID 140920683

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The IUPAC name of 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene (CID 144517655) is 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene.
What is the SMILES notation for 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The canonical SMILES for 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene is Cc1cc(C)c(C(C)C)cc1-c1cc(C(C)C)c(C)cc1C.
What is the InChIKey of 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
The InChIKey is VDNQCKHECFBJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30/c1-13(2)19-11-21(17(7)9-15(19)5)22-12-20(14(3)4)16(6)10-18(22)8/h9-14H,1-8H3.
What are the key properties of 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene?
1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene has a molecular weight of 294.48 g/mol, XLogP of 6.83, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethyl-5-propan-2-ylphenyl)-2,4-dimethyl-5-propan-2-ylbenzene is sourced from PubChem (CID 144517655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).