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

C26H51N2O+ — CID 101330547

IUPAC1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
SMILESCCCCCCCCCCCCCC/C=C/CCCC1N=CC[N+]1(CC)C(C)O
InChIInChI=1S/C26H51N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-27-23-24-28(26,5-2)25(3)29/h18-19,23,25-26,29H,4-17,20-22,24H2,1-3H3/q+1/b19-18+
InChIKeyCIAVLYWTIPBFQY-VHEBQXMUSA-N
MW407.71 g/mol
LogP7.39
Rot. Bonds19

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

1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol (PubChem CID 101330547) has the molecular formula C26H51N2O+ and a molecular weight of 407.71 g/mol. Its IUPAC name is 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol.

Molecular Properties

Compound Name1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
PubChem CID101330547
Molecular FormulaC26H51N2O+
Molecular Weight407.71 g/mol
Exact Mass407.40
IUPAC Name1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
SMILESCCCCCCCCCCCCCC/C=C/CCCC1N=CC[N+]1(CC)C(C)O
InChIInChI=1S/C26H51N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-27-23-24-28(26,5-2)25(3)29/h18-19,23,25-26,29H,4-17,20-22,24H2,1-3H3/q+1/b19-18+
InChIKeyCIAVLYWTIPBFQY-VHEBQXMUSA-N
XLogP7.39
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.71
LogP ≤ 57.39
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-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol?
The IUPAC name of 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol (CID 101330547) is 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol.
What is the SMILES notation for 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol?
The canonical SMILES for 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol is CCCCCCCCCCCCCC/C=C/CCCC1N=CC[N+]1(CC)C(C)O.
What is the InChIKey of 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol?
The InChIKey is CIAVLYWTIPBFQY-VHEBQXMUSA-N. The full InChI is InChI=1S/C26H51N2O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-27-23-24-28(26,5-2)25(3)29/h18-19,23,25-26,29H,4-17,20-22,24H2,1-3H3/q+1/b19-18+.
What are the key properties of 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol?
1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol has a molecular weight of 407.71 g/mol, XLogP of 7.39, 19 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-ethyl-2-[(E)-nonadec-4-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol is sourced from PubChem (CID 101330547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).