2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole

C9H18N2O — CID 68616831

IUPAC2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole
SMILESCOCC1(C)NC(C)=C(C)N1C
InChIInChI=1S/C9H18N2O/c1-7-8(2)11(4)9(3,10-7)6-12-5/h10H,6H2,1-5H3
InChIKeyUVMMOZOVRKIJDS-UHFFFAOYSA-N
MW170.26 g/mol
LogP1.14
Rot. Bonds2

About 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole

2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole (PubChem CID 68616831) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole.

Molecular Properties

Compound Name2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole
PubChem CID68616831
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole
SMILESCOCC1(C)NC(C)=C(C)N1C
InChIInChI=1S/C9H18N2O/c1-7-8(2)11(4)9(3,10-7)6-12-5/h10H,6H2,1-5H3
InChIKeyUVMMOZOVRKIJDS-UHFFFAOYSA-N
XLogP1.14
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole?
The IUPAC name of 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole (CID 68616831) is 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole.
What is the SMILES notation for 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole?
The canonical SMILES for 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole is COCC1(C)NC(C)=C(C)N1C.
What is the InChIKey of 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole?
The InChIKey is UVMMOZOVRKIJDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7-8(2)11(4)9(3,10-7)6-12-5/h10H,6H2,1-5H3.
What are the key properties of 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole?
2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole has a molecular weight of 170.26 g/mol, XLogP of 1.14, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2,3,4,5-tetramethyl-1H-imidazole is sourced from PubChem (CID 68616831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).