1-(9-benzyltricosan-10-yl)imidazole

C33H56N2 — CID 69393233

IUPAC1-(9-benzyltricosan-10-yl)imidazole
SMILESCCCCCCCCCCCCCC(C(CCCCCCCC)Cc1ccccc1)n1ccnc1
InChIInChI=1S/C33H56N2/c1-3-5-7-9-11-12-13-14-15-17-22-26-33(35-28-27-34-30-35)32(25-21-16-10-8-6-4-2)29-31-23-19-18-20-24-31/h18-20,23-24,27-28,30,32-33H,3-17,21-22,25-26,29H2,1-2H3
InChIKeyHEUQEBNBTZOHRU-UHFFFAOYSA-N
MW480.83 g/mol
LogP10.73
Rot. Bonds23

About 1-(9-benzyltricosan-10-yl)imidazole

1-(9-benzyltricosan-10-yl)imidazole (PubChem CID 69393233) has the molecular formula C33H56N2 and a molecular weight of 480.83 g/mol. Its IUPAC name is 1-(9-benzyltricosan-10-yl)imidazole.

Molecular Properties

Compound Name1-(9-benzyltricosan-10-yl)imidazole
PubChem CID69393233
Molecular FormulaC33H56N2
Molecular Weight480.83 g/mol
Exact Mass480.44
IUPAC Name1-(9-benzyltricosan-10-yl)imidazole
SMILESCCCCCCCCCCCCCC(C(CCCCCCCC)Cc1ccccc1)n1ccnc1
InChIInChI=1S/C33H56N2/c1-3-5-7-9-11-12-13-14-15-17-22-26-33(35-28-27-34-30-35)32(25-21-16-10-8-6-4-2)29-31-23-19-18-20-24-31/h18-20,23-24,27-28,30,32-33H,3-17,21-22,25-26,29H2,1-2H3
InChIKeyHEUQEBNBTZOHRU-UHFFFAOYSA-N
XLogP10.73
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds23
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.83
LogP ≤ 510.73
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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Related Compounds

1-(10-benzyltricosan-9-yl)imidazole
CID 69392318
1-(9-benzylhenicosan-8-yl)imidazole
CID 69391402
1-(7-benzylnonadecan-8-yl)imidazole
CID 69398246
1-(7-benzyltetracosan-8-yl)imidazole
CID 69388647
1-(11-benzyloctacosan-12-yl)imidazole
CID 69394236
1-(15-benzyltriacontan-14-yl)imidazole
CID 69389841
1-(14-benzyloctacosan-13-yl)imidazole
CID 69387304
1-(9-benzylheptadecan-8-yl)imidazole
CID 69390186
1-(10-benzylhexacosan-9-yl)imidazole
CID 69393202
1-(21-benzyltetracontan-20-yl)imidazole
CID 69390987
1-(7-benzyldocosan-8-yl)imidazole
CID 69392028
1-(7-benzyltetradecan-6-yl)imidazole
CID 69394444

Frequently Asked Questions

What is the IUPAC name of 1-(9-benzyltricosan-10-yl)imidazole?
The IUPAC name of 1-(9-benzyltricosan-10-yl)imidazole (CID 69393233) is 1-(9-benzyltricosan-10-yl)imidazole.
What is the SMILES notation for 1-(9-benzyltricosan-10-yl)imidazole?
The canonical SMILES for 1-(9-benzyltricosan-10-yl)imidazole is CCCCCCCCCCCCCC(C(CCCCCCCC)Cc1ccccc1)n1ccnc1.
What is the InChIKey of 1-(9-benzyltricosan-10-yl)imidazole?
The InChIKey is HEUQEBNBTZOHRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H56N2/c1-3-5-7-9-11-12-13-14-15-17-22-26-33(35-28-27-34-30-35)32(25-21-16-10-8-6-4-2)29-31-23-19-18-20-24-31/h18-20,23-24,27-28,30,32-33H,3-17,21-22,25-26,29H2,1-2H3.
What are the key properties of 1-(9-benzyltricosan-10-yl)imidazole?
1-(9-benzyltricosan-10-yl)imidazole has a molecular weight of 480.83 g/mol, XLogP of 10.73, 23 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-benzyltricosan-10-yl)imidazole is sourced from PubChem (CID 69393233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).