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

C10H20N2 — CID 23077213

IUPAC1,2,4,5-tetramethyl-3-propyl-2H-imidazole
SMILESCCCN1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2/c1-6-7-12-9(3)8(2)11(5)10(12)4/h10H,6-7H2,1-5H3
InChIKeyJGCQRYUYXSYVHP-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.24
Rot. Bonds2

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

1,2,4,5-tetramethyl-3-propyl-2H-imidazole (PubChem CID 23077213) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1,2,4,5-tetramethyl-3-propyl-2H-imidazole.

Molecular Properties

Compound Name1,2,4,5-tetramethyl-3-propyl-2H-imidazole
PubChem CID23077213
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1,2,4,5-tetramethyl-3-propyl-2H-imidazole
SMILESCCCN1C(C)=C(C)N(C)C1C
InChIInChI=1S/C10H20N2/c1-6-7-12-9(3)8(2)11(5)10(12)4/h10H,6-7H2,1-5H3
InChIKeyJGCQRYUYXSYVHP-UHFFFAOYSA-N
XLogP2.24
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1,2,4,5-tetramethyl-3-propyl-2H-imidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2,4,5-tetramethyl-3-propyl-2H-imidazole?
The IUPAC name of 1,2,4,5-tetramethyl-3-propyl-2H-imidazole (CID 23077213) is 1,2,4,5-tetramethyl-3-propyl-2H-imidazole.
What is the SMILES notation for 1,2,4,5-tetramethyl-3-propyl-2H-imidazole?
The canonical SMILES for 1,2,4,5-tetramethyl-3-propyl-2H-imidazole is CCCN1C(C)=C(C)N(C)C1C.
What is the InChIKey of 1,2,4,5-tetramethyl-3-propyl-2H-imidazole?
The InChIKey is JGCQRYUYXSYVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-6-7-12-9(3)8(2)11(5)10(12)4/h10H,6-7H2,1-5H3.
What are the key properties of 1,2,4,5-tetramethyl-3-propyl-2H-imidazole?
1,2,4,5-tetramethyl-3-propyl-2H-imidazole has a molecular weight of 168.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,4,5-tetramethyl-3-propyl-2H-imidazole is sourced from PubChem (CID 23077213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).