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Molecule
1H-Imidazole-2-Methanol
CAS: 3724-26-3 · C4H6N2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3724-26-3
- Molecular Formula
- C4H6N2O
- Molecular Mass
- 98.10 g/mol
Identifiers
CAS Registry Number
3724-26-3
SMILES
OCc1ncc[nH]1
InChI Key
ZOMATQMEHRJKLO-UHFFFAOYSA-N
InChI
InChI=1S/C4H6N2O/c7-3-4-5-1-2-6-4/h1-2,7H,3H2,(H,5,6)
Names and Synonyms
- 1H-Imidazole-2-Methanol Systematic Name
- 1H-Imidazole-2-methanol Synonym
- Imidazole-2-methanol Synonym
- 2-(Hydroxymethyl)imidazole Synonym
- 1H-Imidazol-2-ylmethanol Synonym
- 2-Hydroxymethyl-1H-imidazole Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 98.10 g/mol | CAS Common Chemistry |
| 98.10499999999999 g/mol | RDKit | |
| 98.105 g/mol | RDKit | |
| Canonical SMILES | OCC1=NC=CN1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H6N2O/c7-3-4-5-1-2-6-4/h1-2,7H,3H2,(H,5,6) | CAS Common Chemistry |
| InChI Key | InChIKey=ZOMATQMEHRJKLO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >160 °C (decomp) @ Solvent: Methanol, Water | CAS Common Chemistry |
| Name | 1H-Imidazole-2-methanol | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 48.910000000000004 Ų | RDKit |
| 48.91 Ų | RDKit | |
| 44.62 Ų | chempirical lib | |
| LogP | -0.09800000000000003 | RDKit |
| -0.098 | RDKit | |
| -0.1 | chempirical lib | |
| Molar Refractivity | 24.510499999999993 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 98.048012812 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 98.10 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H6N2O.
