1,3-dibutyl-2H-imidazole;hydrobromide

C11H23BrN2 — CID 170561230

IUPAC1,3-dibutyl-2H-imidazole;hydrobromide
SMILESBr.CCCCN1C=CN(CCCC)C1
InChIInChI=1S/C11H22N2.BrH/c1-3-5-7-12-9-10-13(11-12)8-6-4-2;/h9-10H,3-8,11H2,1-2H3;1H
InChIKeyNPPGAJWLRFHAIF-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.21
Rot. Bonds6

About 1,3-dibutyl-2H-imidazole;hydrobromide

1,3-dibutyl-2H-imidazole;hydrobromide (PubChem CID 170561230) has the molecular formula C11H23BrN2 and a molecular weight of 263.22 g/mol. Its IUPAC name is 1,3-dibutyl-2H-imidazole;hydrobromide.

Molecular Properties

Compound Name1,3-dibutyl-2H-imidazole;hydrobromide
PubChem CID170561230
Molecular FormulaC11H23BrN2
Molecular Weight263.22 g/mol
Exact Mass262.10
IUPAC Name1,3-dibutyl-2H-imidazole;hydrobromide
SMILESBr.CCCCN1C=CN(CCCC)C1
InChIInChI=1S/C11H22N2.BrH/c1-3-5-7-12-9-10-13(11-12)8-6-4-2;/h9-10H,3-8,11H2,1-2H3;1H
InChIKeyNPPGAJWLRFHAIF-UHFFFAOYSA-N
XLogP3.21
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,3-dibutyl-2H-imidazole;hydrobromide?
The IUPAC name of 1,3-dibutyl-2H-imidazole;hydrobromide (CID 170561230) is 1,3-dibutyl-2H-imidazole;hydrobromide.
What is the SMILES notation for 1,3-dibutyl-2H-imidazole;hydrobromide?
The canonical SMILES for 1,3-dibutyl-2H-imidazole;hydrobromide is Br.CCCCN1C=CN(CCCC)C1.
What is the InChIKey of 1,3-dibutyl-2H-imidazole;hydrobromide?
The InChIKey is NPPGAJWLRFHAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.BrH/c1-3-5-7-12-9-10-13(11-12)8-6-4-2;/h9-10H,3-8,11H2,1-2H3;1H.
What are the key properties of 1,3-dibutyl-2H-imidazole;hydrobromide?
1,3-dibutyl-2H-imidazole;hydrobromide has a molecular weight of 263.22 g/mol, XLogP of 3.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dibutyl-2H-imidazole;hydrobromide is sourced from PubChem (CID 170561230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).