1,3,4,5-tetramethyl-2H-imidazole

C7H14N2 — CID 4867675

IUPAC1,3,4,5-tetramethyl-2H-imidazole
SMILESCC1=C(C)N(C)CN1C
InChIInChI=1S/C7H14N2/c1-6-7(2)9(4)5-8(6)3/h5H2,1-4H3
InChIKeyDWXPYPYNNXEZIP-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.07
Rot. Bonds

About 1,3,4,5-tetramethyl-2H-imidazole

1,3,4,5-tetramethyl-2H-imidazole (PubChem CID 4867675) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1,3,4,5-tetramethyl-2H-imidazole.

Molecular Properties

Compound Name1,3,4,5-tetramethyl-2H-imidazole
PubChem CID4867675
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1,3,4,5-tetramethyl-2H-imidazole
SMILESCC1=C(C)N(C)CN1C
InChIInChI=1S/C7H14N2/c1-6-7(2)9(4)5-8(6)3/h5H2,1-4H3
InChIKeyDWXPYPYNNXEZIP-UHFFFAOYSA-N
XLogP1.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3,4,5-tetramethyl-2H-imidazole?
The IUPAC name of 1,3,4,5-tetramethyl-2H-imidazole (CID 4867675) is 1,3,4,5-tetramethyl-2H-imidazole.
What is the SMILES notation for 1,3,4,5-tetramethyl-2H-imidazole?
The canonical SMILES for 1,3,4,5-tetramethyl-2H-imidazole is CC1=C(C)N(C)CN1C.
What is the InChIKey of 1,3,4,5-tetramethyl-2H-imidazole?
The InChIKey is DWXPYPYNNXEZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c1-6-7(2)9(4)5-8(6)3/h5H2,1-4H3.
What are the key properties of 1,3,4,5-tetramethyl-2H-imidazole?
1,3,4,5-tetramethyl-2H-imidazole has a molecular weight of 126.20 g/mol, XLogP of 1.07, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,5-tetramethyl-2H-imidazole is sourced from PubChem (CID 4867675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).