1-tert-butyl-3,5-dimethylbenzene

C12H18 — CID 7378

IUPAC1-tert-butyl-3,5-dimethylbenzene
SMILESCc1cc(C)cc(C(C)(C)C)c1
InChIInChI=1S/C12H18/c1-9-6-10(2)8-11(7-9)12(3,4)5/h6-8H,1-5H3
InChIKeyFZSPYHREEHYLCB-UHFFFAOYSA-N
MW162.28 g/mol
LogP3.60
Rot. Bonds

About 1-tert-butyl-3,5-dimethylbenzene

1-tert-butyl-3,5-dimethylbenzene (PubChem CID 7378) has the molecular formula C12H18 and a molecular weight of 162.28 g/mol. Its IUPAC name is 1-tert-butyl-3,5-dimethylbenzene.

Molecular Properties

Compound Name1-tert-butyl-3,5-dimethylbenzene
PubChem CID7378
Molecular FormulaC12H18
Molecular Weight162.28 g/mol
Exact Mass162.14
IUPAC Name1-tert-butyl-3,5-dimethylbenzene
SMILESCc1cc(C)cc(C(C)(C)C)c1
InChIInChI=1S/C12H18/c1-9-6-10(2)8-11(7-9)12(3,4)5/h6-8H,1-5H3
InChIKeyFZSPYHREEHYLCB-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.28
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-3,5-dimethylbenzene?
The IUPAC name of 1-tert-butyl-3,5-dimethylbenzene (CID 7378) is 1-tert-butyl-3,5-dimethylbenzene.
What is the SMILES notation for 1-tert-butyl-3,5-dimethylbenzene?
The canonical SMILES for 1-tert-butyl-3,5-dimethylbenzene is Cc1cc(C)cc(C(C)(C)C)c1.
What is the InChIKey of 1-tert-butyl-3,5-dimethylbenzene?
The InChIKey is FZSPYHREEHYLCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18/c1-9-6-10(2)8-11(7-9)12(3,4)5/h6-8H,1-5H3.
What are the key properties of 1-tert-butyl-3,5-dimethylbenzene?
1-tert-butyl-3,5-dimethylbenzene has a molecular weight of 162.28 g/mol, XLogP of 3.60, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-3,5-dimethylbenzene is sourced from PubChem (CID 7378), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).