2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate

C6H15N3O4S — CID 173422436

IUPAC2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate
SMILESCOS(=O)(=O)O.NCCN1C=NCC1
InChIInChI=1S/C5H11N3.CH4O4S/c6-1-3-8-4-2-7-5-8;1-5-6(2,3)4/h5H,1-4,6H2;1H3,(H,2,3,4)
InChIKeyLGTKAQZOFVSOHG-UHFFFAOYSA-N
MW225.27 g/mol
LogP-1.28
Rot. Bonds3

About 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate

2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate (PubChem CID 173422436) has the molecular formula C6H15N3O4S and a molecular weight of 225.27 g/mol. Its IUPAC name is 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate.

Molecular Properties

Compound Name2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate
PubChem CID173422436
Molecular FormulaC6H15N3O4S
Molecular Weight225.27 g/mol
Exact Mass225.08
IUPAC Name2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate
SMILESCOS(=O)(=O)O.NCCN1C=NCC1
InChIInChI=1S/C5H11N3.CH4O4S/c6-1-3-8-4-2-7-5-8;1-5-6(2,3)4/h5H,1-4,6H2;1H3,(H,2,3,4)
InChIKeyLGTKAQZOFVSOHG-UHFFFAOYSA-N
XLogP-1.28
TPSA105.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.27
LogP ≤ 5-1.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate?
The IUPAC name of 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate (CID 173422436) is 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate.
What is the SMILES notation for 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate?
The canonical SMILES for 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate is COS(=O)(=O)O.NCCN1C=NCC1.
What is the InChIKey of 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate?
The InChIKey is LGTKAQZOFVSOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N3.CH4O4S/c6-1-3-8-4-2-7-5-8;1-5-6(2,3)4/h5H,1-4,6H2;1H3,(H,2,3,4).
What are the key properties of 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate?
2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate has a molecular weight of 225.27 g/mol, XLogP of -1.28, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,5-dihydroimidazol-1-yl)ethanamine;methyl hydrogen sulfate is sourced from PubChem (CID 173422436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).