- InChI
- InChI=1S/C14H16N2O2/c1-3-18-14(17)13-9-15-10-16(13)11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3
- InChI Key
- NPUKDXXFDDZOKR-UHFFFAOYSA-N
- Formula
- C14H16N2O2
- SMILES
- CCOC(=O)c1cncn1C(C)c1ccccc1
- Molecular Weight1
- 244.29
- CAS
- 33125-97-2
- Other Names
-
- (+)-Ethyl 1-(«alpha»-methylbenzyl)imidazole-5-carboxylate
- (+)-Ethyl 1-(«alpha»-methylbenzyl)imidazole-5-carboxylate
- (+)-Etomidate
- (R)-(+)-1-(«alpha»-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester
- (R)-(+)-1-(«alpha»-Methylbenzyl)imidazole-5-carboxylic acid ethyl ester
- 1-(1-Phenylethyl)-1H-imidazole-5-carboxylic acid ethyl ester
- 1-(«alpha»-Methylbenzyl)-1H-imidazole-5-carboxylic acid ethyl ester
- 1-(«alpha»-Methylbenzyl)-1H-imidazole-5-carboxylic acid ethyl ester
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (+)-
- 1H-Imidazole-5-carboxylic acid, 1-(1-phenylethyl)-, ethyl ester, (R)-
- 1H-Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (+)-
- 1H-Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (+)-
- Amidate
- Amidate (pharmaceutical)
- Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate, (+)-
- Hypnomidate
- Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (R)-(+)-
- Imidazole-5-carboxylic acid, 1-(«alpha»-methylbenzyl)-, ethyl ester, (R)-(+)-
- R 16659
- R-(+)-Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
- Radenarcon
- d-Etomidate
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | [-6.74; -4.74] |
|
|
| log10WS | -4.74 | Aq. Sol... | |
| log10WS | -4.74 | Estimat... | |
| log10WS | -6.74 | Rytting... | |
| logPoct/wat | 2.669 | Crippen Calculated Property | |
| McVol | 192.300 | ml/mol | McGowan Calculated Property |
| Inp | 2008.00 | NIST |
Similar Compounds
Find more compounds similar to Etomidate.
Sources
- Crippen Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- Aqueous and cosolvent solubility data for drug-like organic compounds
- McGowan Method
- NIST Webbook
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