1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol

C23H45N2O+ — CID 101330226

IUPAC1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
SMILESCCCCCCCCCCCC/C=C/CCC1=NCC[N+]1(CC)C(C)O
InChIInChI=1S/C23H45N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-24-20-21-25(23,5-2)22(3)26/h16-17,22,26H,4-15,18-21H2,1-3H3/q+1/b17-16+
InChIKeyCXZZPEVTGYGSLJ-WUKNDPDISA-N
MW365.63 g/mol
LogP6.22
Rot. Bonds16

About 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol

1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol (PubChem CID 101330226) has the molecular formula C23H45N2O+ and a molecular weight of 365.63 g/mol. Its IUPAC name is 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol.

Molecular Properties

Compound Name1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
PubChem CID101330226
Molecular FormulaC23H45N2O+
Molecular Weight365.63 g/mol
Exact Mass365.35
IUPAC Name1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol
SMILESCCCCCCCCCCCC/C=C/CCC1=NCC[N+]1(CC)C(C)O
InChIInChI=1S/C23H45N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-24-20-21-25(23,5-2)22(3)26/h16-17,22,26H,4-15,18-21H2,1-3H3/q+1/b17-16+
InChIKeyCXZZPEVTGYGSLJ-WUKNDPDISA-N
XLogP6.22
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.63
LogP ≤ 56.22
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)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The IUPAC name of 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol (CID 101330226) is 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol.
What is the SMILES notation for 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The canonical SMILES for 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol is CCCCCCCCCCCC/C=C/CCC1=NCC[N+]1(CC)C(C)O.
What is the InChIKey of 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
The InChIKey is CXZZPEVTGYGSLJ-WUKNDPDISA-N. The full InChI is InChI=1S/C23H45N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-24-20-21-25(23,5-2)22(3)26/h16-17,22,26H,4-15,18-21H2,1-3H3/q+1/b17-16+.
What are the key properties of 1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol?
1-[1-ethyl-2-[(E)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol has a molecular weight of 365.63 g/mol, XLogP of 6.22, 16 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)-hexadec-3-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethanol is sourced from PubChem (CID 101330226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).