2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid

C24H44N3O2+ — CID 101325812

IUPAC2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid
SMILESCCCCCCCCCCCCC/C=C/CCC1=NC=C[N+]1(CCN)CC(=O)O
InChIInChI=1S/C24H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26-19-21-27(23,20-18-25)22-24(28)29/h14-15,19,21H,2-13,16-18,20,22,25H2,1H3/p+1/b15-14+
InChIKeyBSCLBKUJPAPMOW-CCEZHUSRSA-O
MW406.64 g/mol
LogP5.77
Rot. Bonds19

About 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid

2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid (PubChem CID 101325812) has the molecular formula C24H44N3O2+ and a molecular weight of 406.64 g/mol. Its IUPAC name is 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid
PubChem CID101325812
Molecular FormulaC24H44N3O2+
Molecular Weight406.64 g/mol
Exact Mass406.34
IUPAC Name2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid
SMILESCCCCCCCCCCCCC/C=C/CCC1=NC=C[N+]1(CCN)CC(=O)O
InChIInChI=1S/C24H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26-19-21-27(23,20-18-25)22-24(28)29/h14-15,19,21H,2-13,16-18,20,22,25H2,1H3/p+1/b15-14+
InChIKeyBSCLBKUJPAPMOW-CCEZHUSRSA-O
XLogP5.77
TPSA75.68 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds19
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500406.64
LogP ≤ 55.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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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Related Compounds

2-[1-(2-aminoethyl)-2-[(E)-nonadec-10-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325887
2-[1-(2-aminoethyl)-2-[(E)-tridec-7-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325704
2-[1-(2-aminoethyl)-2-[(E)-tricos-8-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101326045
2-[1-(2-aminoethyl)-2-[(E)-icos-5-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325919
2-[1-(2-aminoethyl)-2-[(E)-docos-11-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101326005
2-[1-(2-aminoethyl)-2-[(E)-icos-8-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325922
2-[1-(2-aminoethyl)-2-[(E)-docos-14-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101326008
2-[1-(2-aminoethyl)-2-[(E)-icos-10-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325924
2-[1-(2-aminoethyl)-2-[(E)-icos-15-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325929
2-[1-(2-aminoethyl)-2-[(E)-tridec-8-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101325705
2-[1-(2-aminoethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid
CID 101325557
2-[1-(2-aminoethyl)-2-[(E)-docos-19-enyl]imidazol-1-ium-1-yl]acetic acid
CID 101326013

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid?
The IUPAC name of 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid (CID 101325812) is 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid.
What is the SMILES notation for 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid?
The canonical SMILES for 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid is CCCCCCCCCCCCC/C=C/CCC1=NC=C[N+]1(CCN)CC(=O)O.
What is the InChIKey of 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid?
The InChIKey is BSCLBKUJPAPMOW-CCEZHUSRSA-O. The full InChI is InChI=1S/C24H43N3O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-26-19-21-27(23,20-18-25)22-24(28)29/h14-15,19,21H,2-13,16-18,20,22,25H2,1H3/p+1/b15-14+.
What are the key properties of 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid?
2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid has a molecular weight of 406.64 g/mol, XLogP of 5.77, 19 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-aminoethyl)-2-[(E)-heptadec-3-enyl]imidazol-1-ium-1-yl]acetic acid is sourced from PubChem (CID 101325812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).