N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

C29H56N3O+ — CID 101331810

IUPACN-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
SMILESCCCCCCCCCCCCC/C=C/CCCCCC1=NCC[N+]1(CC)CCNC(C)=O
InChIInChI=1S/C29H55N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-31-25-27-32(29,5-2)26-24-30-28(3)33/h17-18H,4-16,19-27H2,1-3H3/p+1/b18-17+
InChIKeyKHYSVMWGVHVDAL-ISLYRVAYSA-O
MW462.79 g/mol
LogP7.58
Rot. Bonds22

About N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (PubChem CID 101331810) has the molecular formula C29H56N3O+ and a molecular weight of 462.79 g/mol. Its IUPAC name is N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
PubChem CID101331810
Molecular FormulaC29H56N3O+
Molecular Weight462.79 g/mol
Exact Mass462.44
IUPAC NameN-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
SMILESCCCCCCCCCCCCC/C=C/CCCCCC1=NCC[N+]1(CC)CCNC(C)=O
InChIInChI=1S/C29H55N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-31-25-27-32(29,5-2)26-24-30-28(3)33/h17-18H,4-16,19-27H2,1-3H3/p+1/b18-17+
InChIKeyKHYSVMWGVHVDAL-ISLYRVAYSA-O
XLogP7.58
TPSA41.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds22
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.79
LogP ≤ 57.58
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 N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?
The IUPAC name of N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (CID 101331810) is N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.
What is the SMILES notation for N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?
The canonical SMILES for N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is CCCCCCCCCCCCC/C=C/CCCCCC1=NCC[N+]1(CC)CCNC(C)=O.
What is the InChIKey of N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?
The InChIKey is KHYSVMWGVHVDAL-ISLYRVAYSA-O. The full InChI is InChI=1S/C29H55N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29-31-25-27-32(29,5-2)26-24-30-28(3)33/h17-18H,4-16,19-27H2,1-3H3/p+1/b18-17+.
What are the key properties of N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?
N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide has a molecular weight of 462.79 g/mol, XLogP of 7.58, 22 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-ethyl-2-[(E)-icos-6-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is sourced from PubChem (CID 101331810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).