2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol

C19H37N2O+ — CID 101329967

IUPAC2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
SMILESC=CCCCCCCCCCCC1N=CC[N+]1(CC)CCO
InChIInChI=1S/C19H37N2O/c1-3-5-6-7-8-9-10-11-12-13-14-19-20-15-16-21(19,4-2)17-18-22/h3,15,19,22H,1,4-14,16-18H2,2H3/q+1
InChIKeySWFSLCKIEBHNPP-UHFFFAOYSA-N
MW309.52 g/mol
LogP4.31
Rot. Bonds14

About 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol

2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol (PubChem CID 101329967) has the molecular formula C19H37N2O+ and a molecular weight of 309.52 g/mol. Its IUPAC name is 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol.

Molecular Properties

Compound Name2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
PubChem CID101329967
Molecular FormulaC19H37N2O+
Molecular Weight309.52 g/mol
Exact Mass309.29
IUPAC Name2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
SMILESC=CCCCCCCCCCCC1N=CC[N+]1(CC)CCO
InChIInChI=1S/C19H37N2O/c1-3-5-6-7-8-9-10-11-12-13-14-19-20-15-16-21(19,4-2)17-18-22/h3,15,19,22H,1,4-14,16-18H2,2H3/q+1
InChIKeySWFSLCKIEBHNPP-UHFFFAOYSA-N
XLogP4.31
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.52
LogP ≤ 54.31
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 2-(2-dodec-11-enyl-3-ethyl-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

Related Compounds

2-(3-ethyl-2-non-8-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
CID 101329793
2-(3-ethyl-2-hexadec-15-enyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol
CID 101330283
2-[3-ethyl-2-[(E)-undec-8-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101329901
2-[3-ethyl-2-[(E)-heptadec-9-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330366
2-[3-ethyl-2-[(E)-henicos-5-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330794
2-[3-ethyl-2-[(E)-nonadec-5-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330566
2-[3-ethyl-2-[(E)-icos-11-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330683
2-[3-ethyl-2-[(E)-henicos-14-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330803
2-[3-ethyl-2-[(E)-hexadec-8-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330276
2-[2-[(E)-dec-4-enyl]-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101329817
2-[2-[(E)-dec-3-enyl]-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101329816
2-[3-ethyl-2-[(E)-pentadec-3-enyl]-2,4-dihydroimidazol-3-ium-3-yl]ethanol
CID 101330184

Frequently Asked Questions

What is the IUPAC name of 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The IUPAC name of 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol (CID 101329967) is 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol.
What is the SMILES notation for 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The canonical SMILES for 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol is C=CCCCCCCCCCCC1N=CC[N+]1(CC)CCO.
What is the InChIKey of 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
The InChIKey is SWFSLCKIEBHNPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N2O/c1-3-5-6-7-8-9-10-11-12-13-14-19-20-15-16-21(19,4-2)17-18-22/h3,15,19,22H,1,4-14,16-18H2,2H3/q+1.
What are the key properties of 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol?
2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol has a molecular weight of 309.52 g/mol, XLogP of 4.31, 14 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-dodec-11-enyl-3-ethyl-2,4-dihydroimidazol-3-ium-3-yl)ethanol is sourced from PubChem (CID 101329967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).