1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene

C22H30 — CID 19828908

IUPAC1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene
SMILESCc1cc(CCc2cc(C)c(C)c(C)c2C)c(C)c(C)c1C
InChIInChI=1S/C22H30/c1-13-11-21(19(7)17(5)15(13)3)9-10-22-12-14(2)16(4)18(6)20(22)8/h11-12H,9-10H2,1-8H3
InChIKeyXEOZMRTZYOPCQP-UHFFFAOYSA-N
MW294.48 g/mol
LogP5.94
Rot. Bonds3

About 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene

1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene (PubChem CID 19828908) has the molecular formula C22H30 and a molecular weight of 294.48 g/mol. Its IUPAC name is 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene.

Molecular Properties

Compound Name1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene
PubChem CID19828908
Molecular FormulaC22H30
Molecular Weight294.48 g/mol
Exact Mass294.23
IUPAC Name1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene
SMILESCc1cc(CCc2cc(C)c(C)c(C)c2C)c(C)c(C)c1C
InChIInChI=1S/C22H30/c1-13-11-21(19(7)17(5)15(13)3)9-10-22-12-14(2)16(4)18(6)20(22)8/h11-12H,9-10H2,1-8H3
InChIKeyXEOZMRTZYOPCQP-UHFFFAOYSA-N
XLogP5.94
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 ≤ 55.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-but-3-enyl-2,3,4,5-tetramethylbenzene
CID 91804651
1-but-3-ynyl-2,3,4,5-tetramethylbenzene
CID 173045911
1-decyl-2,3,4,5-tetramethylbenzene
CID 150356555
(2,3,4,5-tetramethylphenyl)methanethiol
CID 87824247
1,2,3,4-tetramethyl-5-pent-4-enylbenzene
CID 91583906
1,2,3,4-tetramethyl-5-oct-7-ynylbenzene
CID 123413778
1-[(2,3,4,5-tetramethylphenyl)methyl]cyclopropan-1-amine
CID 117292093
formaldehyde;1,2,3,4,5-pentamethylbenzene
CID 162197138
benzene;ethane;1,2,3,4,5-pentamethylbenzene;propane
CID 91269426
4-(5,5-dimethylhexyl)-1-(7,7-dimethyloctyl)-2,3,5-trimethylbenzene
CID 174103758
4,6-bis[(2,3,4,5-tetramethylphenyl)methyl]benzene-1,3-dicarboxylic acid
CID 23586556
4-butyl-2,3,6-trimethylphenol
CID 91610949

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene?
The IUPAC name of 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene (CID 19828908) is 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene.
What is the SMILES notation for 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene?
The canonical SMILES for 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene is Cc1cc(CCc2cc(C)c(C)c(C)c2C)c(C)c(C)c1C.
What is the InChIKey of 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene?
The InChIKey is XEOZMRTZYOPCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30/c1-13-11-21(19(7)17(5)15(13)3)9-10-22-12-14(2)16(4)18(6)20(22)8/h11-12H,9-10H2,1-8H3.
What are the key properties of 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene?
1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene has a molecular weight of 294.48 g/mol, XLogP of 5.94, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4-tetramethyl-5-[2-(2,3,4,5-tetramethylphenyl)ethyl]benzene is sourced from PubChem (CID 19828908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).