1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol

C25H49N2O+ — CID 101330407

IUPAC1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
SMILESCCCCCCCCCCCCCCC/C=C/CC1=NCC[N+]1(CC)C(C)O
InChIInChI=1S/C25H49N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-26-22-23-27(25,5-2)24(3)28/h19-20,24,28H,4-18,21-23H2,1-3H3/q+1/b20-19+
InChIKeyCIDRJJUAXZQVHQ-FMQUCBEESA-N
MW393.68 g/mol
LogP7.00
Rot. Bonds18

About 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol

1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol (PubChem CID 101330407) has the molecular formula C25H49N2O+ and a molecular weight of 393.68 g/mol. Its IUPAC name is 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol.

Molecular Properties

Compound Name1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
PubChem CID101330407
Molecular FormulaC25H49N2O+
Molecular Weight393.68 g/mol
Exact Mass393.38
IUPAC Name1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
SMILESCCCCCCCCCCCCCCC/C=C/CC1=NCC[N+]1(CC)C(C)O
InChIInChI=1S/C25H49N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-26-22-23-27(25,5-2)24(3)28/h19-20,24,28H,4-18,21-23H2,1-3H3/q+1/b20-19+
InChIKeyCIDRJJUAXZQVHQ-FMQUCBEESA-N
XLogP7.00
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.68
LogP ≤ 57.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The IUPAC name of 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol (CID 101330407) is 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol.
What is the SMILES notation for 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The canonical SMILES for 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol is CCCCCCCCCCCCCCC/C=C/CC1=NCC[N+]1(CC)C(C)O.
What is the InChIKey of 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The InChIKey is CIDRJJUAXZQVHQ-FMQUCBEESA-N. The full InChI is InChI=1S/C25H49N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-26-22-23-27(25,5-2)24(3)28/h19-20,24,28H,4-18,21-23H2,1-3H3/q+1/b20-19+.
What are the key properties of 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol has a molecular weight of 393.68 g/mol, XLogP of 7.00, 18 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-ethyl-2-[(E)-octadec-2-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol is sourced from PubChem (CID 101330407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).