2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid

C22H41N2O3+ — CID 151019299

IUPAC2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid
SMILESCCCCCCCCCCCCCCCC1=NC=C[N+]1(CCO)CC(=O)O
InChIInChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-23-16-17-24(21,18-19-25)20-22(26)27/h16-17,25H,2-15,18-20H2,1H3/p+1
InChIKeyLXSUQDYTXHIWHP-UHFFFAOYSA-O
MW381.58 g/mol
LogP5.24
Rot. Bonds18

About 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid

2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid (PubChem CID 151019299) has the molecular formula C22H41N2O3+ and a molecular weight of 381.58 g/mol. Its IUPAC name is 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid.

Molecular Properties

Compound Name2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid
PubChem CID151019299
Molecular FormulaC22H41N2O3+
Molecular Weight381.58 g/mol
Exact Mass381.31
IUPAC Name2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid
SMILESCCCCCCCCCCCCCCCC1=NC=C[N+]1(CCO)CC(=O)O
InChIInChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-23-16-17-24(21,18-19-25)20-22(26)27/h16-17,25H,2-15,18-20H2,1H3/p+1
InChIKeyLXSUQDYTXHIWHP-UHFFFAOYSA-O
XLogP5.24
TPSA69.89 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.58
LogP ≤ 55.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Related Compounds

2-[1-(2-aminoethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid
CID 101325557
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)-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)-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-[2-[(Z)-hexadec-7-enyl]-1-(2-hydroxyethyl)imidazol-1-ium-1-yl]ethanol
CID 6913075
3-[2-dodecyl-1-(2-hydroxyethyl)imidazol-1-ium-1-yl]propanoate
CID 172708922
2-[2-dodecanoyl-1-(2-hydroxyethyl)imidazol-1-ium-1-yl]acetic acid
CID 151745057

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid?
The IUPAC name of 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid (CID 151019299) is 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid.
What is the SMILES notation for 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid?
The canonical SMILES for 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid is CCCCCCCCCCCCCCCC1=NC=C[N+]1(CCO)CC(=O)O.
What is the InChIKey of 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid?
The InChIKey is LXSUQDYTXHIWHP-UHFFFAOYSA-O. The full InChI is InChI=1S/C22H40N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21-23-16-17-24(21,18-19-25)20-22(26)27/h16-17,25H,2-15,18-20H2,1H3/p+1.
What are the key properties of 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid?
2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid has a molecular weight of 381.58 g/mol, XLogP of 5.24, 18 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-hydroxyethyl)-2-pentadecylimidazol-1-ium-1-yl]acetic acid is sourced from PubChem (CID 151019299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).