3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium

C38H75N2+ — CID 69404319

IUPAC3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium
SMILESCCCCCCCCCCCCC(CCCCCCCCCC)c1[nH]cc[n+]1C(C)CCCCCCCCCC
InChIInChI=1S/C38H74N2/c1-5-8-11-14-17-20-21-24-27-30-33-37(32-29-26-23-19-16-13-10-7-3)38-39-34-35-40(38)36(4)31-28-25-22-18-15-12-9-6-2/h34-37H,5-33H2,1-4H3/p+1
InChIKeyRFCPGZILSOQSRI-UHFFFAOYSA-O
MW560.03 g/mol
LogP13.32
Rot. Bonds31

About 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium

3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium (PubChem CID 69404319) has the molecular formula C38H75N2+ and a molecular weight of 560.03 g/mol. Its IUPAC name is 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium.

Molecular Properties

Compound Name3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium
PubChem CID69404319
Molecular FormulaC38H75N2+
Molecular Weight560.03 g/mol
Exact Mass559.59
IUPAC Name3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium
SMILESCCCCCCCCCCCCC(CCCCCCCCCC)c1[nH]cc[n+]1C(C)CCCCCCCCCC
InChIInChI=1S/C38H74N2/c1-5-8-11-14-17-20-21-24-27-30-33-37(32-29-26-23-19-16-13-10-7-3)38-39-34-35-40(38)36(4)31-28-25-22-18-15-12-9-6-2/h34-37H,5-33H2,1-4H3/p+1
InChIKeyRFCPGZILSOQSRI-UHFFFAOYSA-O
XLogP13.32
TPSA19.67 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds31
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500560.03
LogP ≤ 513.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

3-decan-2-yl-2-tricosan-8-yl-1H-imidazol-3-ium
CID 69406670
2-pentadecan-8-yl-3-tridecan-2-yl-1H-imidazol-3-ium
CID 91308371
3-hexadecan-2-yl-2-pentatriacontan-17-yl-1H-imidazol-3-ium
CID 90782118
3-hexadecan-2-yl-2-pentacosan-9-yl-1H-imidazol-3-ium
CID 69406523
2-icosan-8-yl-3-undecan-2-yl-1H-imidazol-3-ium
CID 90875198
2-hexacosan-11-yl-3-undecan-2-yl-1H-imidazol-3-ium
CID 90948368
2-hexacosan-13-yl-3-tridecan-2-yl-1H-imidazol-3-ium
CID 91560255
2-henicosan-8-yl-3-octan-2-yl-1H-imidazol-3-ium
CID 91193154
2-pentacosan-10-yl-3-tridecan-2-yl-1H-imidazol-3-ium
CID 90986638
2-hexadecan-8-yl-3-nonadecan-2-yl-1H-imidazol-3-ium
CID 91524207
2-dotriacontan-16-yl-3-tetradecan-2-yl-1H-imidazol-3-ium
CID 91370110
3-heptadecan-2-yl-2-tricosan-10-yl-1H-imidazol-3-ium
CID 91112647

Frequently Asked Questions

What is the IUPAC name of 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium?
The IUPAC name of 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium (CID 69404319) is 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium.
What is the SMILES notation for 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium?
The canonical SMILES for 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium is CCCCCCCCCCCCC(CCCCCCCCCC)c1[nH]cc[n+]1C(C)CCCCCCCCCC.
What is the InChIKey of 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium?
The InChIKey is RFCPGZILSOQSRI-UHFFFAOYSA-O. The full InChI is InChI=1S/C38H74N2/c1-5-8-11-14-17-20-21-24-27-30-33-37(32-29-26-23-19-16-13-10-7-3)38-39-34-35-40(38)36(4)31-28-25-22-18-15-12-9-6-2/h34-37H,5-33H2,1-4H3/p+1.
What are the key properties of 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium?
3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium has a molecular weight of 560.03 g/mol, XLogP of 13.32, 31 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dodecan-2-yl-2-tricosan-11-yl-1H-imidazol-3-ium is sourced from PubChem (CID 69404319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).