1-[2-(2-bromophenyl)decyl]imidazole

C19H27BrN2 — CID 3006830

IUPAC1-[2-(2-bromophenyl)decyl]imidazole
SMILESCCCCCCCCC(Cn1ccnc1)c1ccccc1Br
InChIInChI=1S/C19H27BrN2/c1-2-3-4-5-6-7-10-17(15-22-14-13-21-16-22)18-11-8-9-12-19(18)20/h8-9,11-14,16-17H,2-7,10,15H2,1H3
InChIKeyHUFKRMACVJVEBL-UHFFFAOYSA-N
MW363.34 g/mol
LogP6.18
Rot. Bonds10

About 1-[2-(2-bromophenyl)decyl]imidazole

1-[2-(2-bromophenyl)decyl]imidazole (PubChem CID 3006830) has the molecular formula C19H27BrN2 and a molecular weight of 363.34 g/mol. Its IUPAC name is 1-[2-(2-bromophenyl)decyl]imidazole.

Molecular Properties

Compound Name1-[2-(2-bromophenyl)decyl]imidazole
PubChem CID3006830
Molecular FormulaC19H27BrN2
Molecular Weight363.34 g/mol
Exact Mass362.14
IUPAC Name1-[2-(2-bromophenyl)decyl]imidazole
SMILESCCCCCCCCC(Cn1ccnc1)c1ccccc1Br
InChIInChI=1S/C19H27BrN2/c1-2-3-4-5-6-7-10-17(15-22-14-13-21-16-22)18-11-8-9-12-19(18)20/h8-9,11-14,16-17H,2-7,10,15H2,1H3
InChIKeyHUFKRMACVJVEBL-UHFFFAOYSA-N
XLogP6.18
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.34
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-bromophenyl)decyl]imidazole?
The IUPAC name of 1-[2-(2-bromophenyl)decyl]imidazole (CID 3006830) is 1-[2-(2-bromophenyl)decyl]imidazole.
What is the SMILES notation for 1-[2-(2-bromophenyl)decyl]imidazole?
The canonical SMILES for 1-[2-(2-bromophenyl)decyl]imidazole is CCCCCCCCC(Cn1ccnc1)c1ccccc1Br.
What is the InChIKey of 1-[2-(2-bromophenyl)decyl]imidazole?
The InChIKey is HUFKRMACVJVEBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27BrN2/c1-2-3-4-5-6-7-10-17(15-22-14-13-21-16-22)18-11-8-9-12-19(18)20/h8-9,11-14,16-17H,2-7,10,15H2,1H3.
What are the key properties of 1-[2-(2-bromophenyl)decyl]imidazole?
1-[2-(2-bromophenyl)decyl]imidazole has a molecular weight of 363.34 g/mol, XLogP of 6.18, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-bromophenyl)decyl]imidazole is sourced from PubChem (CID 3006830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).