N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

C28H54N3O+ — CID 101331711

About N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (PubChem CID 101331711) has the molecular formula C28H54N3O+ and a molecular weight of 448.76 g/mol. Its IUPAC name is N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.

Molecular Properties

• Compound Name: N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
• PubChem CID: 101331711
• Molecular Formula: C28H54N3O+
• Molecular Weight: 448.76 g/mol
• Exact Mass: 448.43
• IUPAC Name: N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
• SMILES: CC/C=C/CCCCCCCCCCCCCCCC1=NCC[N+]1(CC)CCNC(C)=O
• InChI: InChI=1S/C28H53N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-30-24-26-31(28,5-2)25-23-29-27(3)32/h6-7H,4-5,8-26H2,1-3H3/p+1/b7-6+
• InChIKey: JIBUBFQYIVGTIJ-VOTSOKGWSA-O
• XLogP: 7.19
• TPSA: 41.46 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 21
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	448.76
LogP ≤ 5	7.19
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

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'}

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The IUPAC name of N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (CID 101331711) is N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.

What is the SMILES notation for N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The canonical SMILES for N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is CC/C=C/CCCCCCCCCCCCCCCC1=NCC[N+]1(CC)CCNC(C)=O.

What is the InChIKey of N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The InChIKey is JIBUBFQYIVGTIJ-VOTSOKGWSA-O. The full InChI is InChI=1S/C28H53N3O/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-30-24-26-31(28,5-2)25-23-29-27(3)32/h6-7H,4-5,8-26H2,1-3H3/p+1/b7-6+.

What are the key properties of N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

N-[2-[1-ethyl-2-[(E)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide has a molecular weight of 448.76 g/mol, XLogP of 7.19, 21 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)-nonadec-16-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is sourced from PubChem (CID 101331711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).