1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate

C14H23N3O2 — CID 155490287

IUPAC1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate
SMILESC=Cn1cc[n+](CCCC)c1.O=C([O-])[C@@H]1CCCN1
InChIInChI=1S/C9H15N2.C5H9NO2/c1-3-5-6-11-8-7-10(4-2)9-11;7-5(8)4-2-1-3-6-4/h4,7-9H,2-3,5-6H2,1H3;4,6H,1-3H2,(H,7,8)/q+1;/p-1/t;4-/m.0/s1
InChIKeyAYEGBXZELAUHRO-VWMHFEHESA-M
MW265.36 g/mol
LogP0.16
Rot. Bonds5

About 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate

1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate (PubChem CID 155490287) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate.

Molecular Properties

Compound Name1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate
PubChem CID155490287
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate
SMILESC=Cn1cc[n+](CCCC)c1.O=C([O-])[C@@H]1CCCN1
InChIInChI=1S/C9H15N2.C5H9NO2/c1-3-5-6-11-8-7-10(4-2)9-11;7-5(8)4-2-1-3-6-4/h4,7-9H,2-3,5-6H2,1H3;4,6H,1-3H2,(H,7,8)/q+1;/p-1/t;4-/m.0/s1
InChIKeyAYEGBXZELAUHRO-VWMHFEHESA-M
XLogP0.16
TPSA60.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-5-(2-aminoimidazol-1-yl)pentanoic Acid
CID 10241837
1-Ethyl-3-methylimidazolium (S)-2-aminopropionate
CID 55270442
N-[3-(1H-imidazol-1-yl)propyl]-5-oxoprolinamide
CID 653923
2-[(Imidazole-1-carbonyl)-amino]-pentanoic acid methyl ester
CID 44306172
methyl (2R)-2-(imidazole-1-carbonylamino)pentanoate
CID 44306136
2-[(Imidazole-1-carbonyl)-amino]-hexanoic acid methyl ester
CID 44306533
Glyoxal-lysine dimer
CID 46878529
1-Methyl-3-{2-[(2s)-pyrrolidine-2-carbonyloxy]-ethyl}-1h-imidazol-3-ium trifluoroacetate
CID 25198598
1-Ethyl-3-methyl-1H-imidazol-3-ium L-prolinate
CID 25053223
2-Amino-6-[3-(5-amino-5-carboxypentyl)imidazol-3-ium-1-yl]hexanoic acid
CID 25204059
2-Amino-5-(2-amino-1H-imidazol-1-yl)pentanoic acid
CID 91253396
1-Butyl-3-methylimidazolium glutamic acid salt
CID 129821471

Frequently Asked Questions

What is the IUPAC name of 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate?
The IUPAC name of 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate (CID 155490287) is 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate.
What is the SMILES notation for 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate?
The canonical SMILES for 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate is C=Cn1cc[n+](CCCC)c1.O=C([O-])[C@@H]1CCCN1.
What is the InChIKey of 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate?
The InChIKey is AYEGBXZELAUHRO-VWMHFEHESA-M. The full InChI is InChI=1S/C9H15N2.C5H9NO2/c1-3-5-6-11-8-7-10(4-2)9-11;7-5(8)4-2-1-3-6-4/h4,7-9H,2-3,5-6H2,1H3;4,6H,1-3H2,(H,7,8)/q+1;/p-1/t;4-/m.0/s1.
What are the key properties of 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate?
1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate has a molecular weight of 265.36 g/mol, XLogP of 0.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-3-ethenylimidazol-1-ium;(2S)-pyrrolidine-2-carboxylate is sourced from PubChem (CID 155490287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).