methane;1,2,4,5-tetramethylbenzene

C12H22 — CID 162125793

IUPACmethane;1,2,4,5-tetramethylbenzene
SMILESC.C.Cc1cc(C)c(C)cc1C
InChIInChI=1S/C10H14.2CH4/c1-7-5-9(3)10(4)6-8(7)2;;/h5-6H,1-4H3;2*1H4
InChIKeyZHZVNICDVXDFKO-UHFFFAOYSA-N
MW166.31 g/mol
LogP4.19
Rot. Bonds

About methane;1,2,4,5-tetramethylbenzene

methane;1,2,4,5-tetramethylbenzene (PubChem CID 162125793) has the molecular formula C12H22 and a molecular weight of 166.31 g/mol. Its IUPAC name is methane;1,2,4,5-tetramethylbenzene.

Molecular Properties

Compound Namemethane;1,2,4,5-tetramethylbenzene
PubChem CID162125793
Molecular FormulaC12H22
Molecular Weight166.31 g/mol
Exact Mass166.17
IUPAC Namemethane;1,2,4,5-tetramethylbenzene
SMILESC.C.Cc1cc(C)c(C)cc1C
InChIInChI=1S/C10H14.2CH4/c1-7-5-9(3)10(4)6-8(7)2;;/h5-6H,1-4H3;2*1H4
InChIKeyZHZVNICDVXDFKO-UHFFFAOYSA-N
XLogP4.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.31
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of methane;1,2,4,5-tetramethylbenzene?
The IUPAC name of methane;1,2,4,5-tetramethylbenzene (CID 162125793) is methane;1,2,4,5-tetramethylbenzene.
What is the SMILES notation for methane;1,2,4,5-tetramethylbenzene?
The canonical SMILES for methane;1,2,4,5-tetramethylbenzene is C.C.Cc1cc(C)c(C)cc1C.
What is the InChIKey of methane;1,2,4,5-tetramethylbenzene?
The InChIKey is ZHZVNICDVXDFKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14.2CH4/c1-7-5-9(3)10(4)6-8(7)2;;/h5-6H,1-4H3;2*1H4.
What are the key properties of methane;1,2,4,5-tetramethylbenzene?
methane;1,2,4,5-tetramethylbenzene has a molecular weight of 166.31 g/mol, XLogP of 4.19, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1,2,4,5-tetramethylbenzene is sourced from PubChem (CID 162125793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).