N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

C24H46N3O+ — CID 101331318

About N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide

N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (PubChem CID 101331318) has the molecular formula C24H46N3O+ and a molecular weight of 392.65 g/mol. Its IUPAC name is N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.

Molecular Properties

• Compound Name: N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
• PubChem CID: 101331318
• Molecular Formula: C24H46N3O+
• Molecular Weight: 392.65 g/mol
• Exact Mass: 392.36
• IUPAC Name: N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide
• SMILES: C/C=C/CCCCCCCCCCCCC1=NCC[N+]1(CC)C(C)NC(C)=O
• InChI: InChI=1S/C24H45N3O/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-25-20-21-27(24,6-2)22(3)26-23(4)28/h5,7,22H,6,8-21H2,1-4H3/p+1/b7-5+
• InChIKey: RGZKHJQRLUVUGV-FNORWQNLSA-O
• XLogP: 5.97
• TPSA: 41.46 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 2
• Rotatable Bonds: 16
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	392.65
LogP ≤ 5	5.97
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-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The IUPAC name of N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide (CID 101331318) is N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide.

What is the SMILES notation for N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The canonical SMILES for N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is C/C=C/CCCCCCCCCCCCC1=NCC[N+]1(CC)C(C)NC(C)=O.

What is the InChIKey of N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

The InChIKey is RGZKHJQRLUVUGV-FNORWQNLSA-O. The full InChI is InChI=1S/C24H45N3O/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-24-25-20-21-27(24,6-2)22(3)26-23(4)28/h5,7,22H,6,8-21H2,1-4H3/p+1/b7-5+.

What are the key properties of N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide?

N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide has a molecular weight of 392.65 g/mol, XLogP of 5.97, 16 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[1-ethyl-2-[(E)-pentadec-13-enyl]-4,5-dihydroimidazol-1-ium-1-yl]ethyl]acetamide is sourced from PubChem (CID 101331318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).