1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol

C26H51N2O+ — CID 101330561

IUPAC1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
SMILESC=CCCCCCCCCCCCCCCCCCC1N=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/h4,23,25-26,29H,1,5-22,24H2,2-3H3/q+1
InChIKeyXIWRSLQUKYZFAZ-UHFFFAOYSA-N
MW407.71 g/mol
LogP7.39
Rot. Bonds20

About 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol

1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol (PubChem CID 101330561) has the molecular formula C26H51N2O+ and a molecular weight of 407.71 g/mol. Its IUPAC name is 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol.

Molecular Properties

Compound Name1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
PubChem CID101330561
Molecular FormulaC26H51N2O+
Molecular Weight407.71 g/mol
Exact Mass407.40
IUPAC Name1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
SMILESC=CCCCCCCCCCCCCCCCCCC1N=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/h4,23,25-26,29H,1,5-22,24H2,2-3H3/q+1
InChIKeyXIWRSLQUKYZFAZ-UHFFFAOYSA-N
XLogP7.39
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds20
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'}

Analyze 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The IUPAC name of 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol (CID 101330561) is 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol.
What is the SMILES notation for 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The canonical SMILES for 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol is C=CCCCCCCCCCCCCCCCCCC1N=CC[N+]1(CC)C(C)O.
What is the InChIKey of 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The InChIKey is XIWRSLQUKYZFAZ-UHFFFAOYSA-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/h4,23,25-26,29H,1,5-22,24H2,2-3H3/q+1.
What are the key properties of 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol has a molecular weight of 407.71 g/mol, XLogP of 7.39, 20 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-ethyl-2-nonadec-18-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol is sourced from PubChem (CID 101330561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).