1,2,4,5-tetramethylbenzene

C10H14 — CID 7269

IUPAC1,2,4,5-tetramethylbenzene
SMILESCc1cc(C)c(C)cc1C
InChIInChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
InChIKeySQNZJJAZBFDUTD-UHFFFAOYSA-N
MW134.22 g/mol
LogP2.92
Rot. Bonds

About 1,2,4,5-tetramethylbenzene

1,2,4,5-tetramethylbenzene (PubChem CID 7269) has the molecular formula C10H14 and a molecular weight of 134.22 g/mol. Its IUPAC name is 1,2,4,5-tetramethylbenzene.

Molecular Properties

Compound Name1,2,4,5-tetramethylbenzene
PubChem CID7269
Molecular FormulaC10H14
Molecular Weight134.22 g/mol
Exact Mass134.11
IUPAC Name1,2,4,5-tetramethylbenzene
SMILESCc1cc(C)c(C)cc1C
InChIInChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
InChIKeySQNZJJAZBFDUTD-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.22
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

O-Xylene
CID 7237
Alpha-Methylstyrene
CID 7407
Ethylbenzene
CID 7500
M-Xylene
CID 7929
P-Xylene
CID 7809
1-Methylnaphthalene
CID 7002
P-Cymene
CID 7463
Indene
CID 7219
1,2,4-Trimethylbenzene
CID 7247
Cumene
CID 7406
Butylbenzene
CID 7705
1-Ethenyl-4-methylbenzene
CID 12161

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethylbenzene?
The IUPAC name of 1,2,4,5-tetramethylbenzene (CID 7269) is 1,2,4,5-tetramethylbenzene.
What is the SMILES notation for 1,2,4,5-tetramethylbenzene?
The canonical SMILES for 1,2,4,5-tetramethylbenzene is Cc1cc(C)c(C)cc1C.
What is the InChIKey of 1,2,4,5-tetramethylbenzene?
The InChIKey is SQNZJJAZBFDUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3.
What are the key properties of 1,2,4,5-tetramethylbenzene?
1,2,4,5-tetramethylbenzene has a molecular weight of 134.22 g/mol, XLogP of 2.92, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethylbenzene is sourced from PubChem (CID 7269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).