Electrostatic potential surface for M129R
This anaesthetic has more than one structural configuration. An example low energy conformer is shown.
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Surface view shows the electrostatic potential of the conformer mapped onto the solvent excluded surface, based on a probe of radius 1.4Å. Regions of negative potential are shown in red, positive in blue.
 
Structure Details
Structural Formula CH3-CH2-CHOH-CH3
Molecular Formula C4H10O
Chemical Group Alcohol
Anaesthetic Type Alcohol
Chiral Structure Yes :  R-Isomer
molfield.org ID M129R
CAS Number 14898-79-4
ChEMBL (External Link) -
ChEBI (External Link) CHEBI:35686
Drug Bank (External Link) -
ChemSpider (External Link) 76392
PubChem (External Link) 84682
Chemicalize.org (External Link) -
SMILES String CC{R}C(O)C
Molecular Weight (g.mol-1) 74.122
In Vivo Activity Data
Immobility: MAC Rat [Pa/PI Corrected] (atm)0.000364 ± 0.000024 (n=40)Won A, Oh I, Laster MJ, et al. Anesth Analg 2006;103:81-4
Immobility: MAC Rat (atm)0.000299 ± 0.000019 (n=40)Won A, Oh I, Laster MJ, et al. Anesth Analg 2006;103:81-4
Physical Properties
Saline / Gas Partition Coeff. at 37°C978 ± 26 (n=10)Won A, Oh I, Liao M, et al. Anesth Analg 2006;102:1419-26
Olive Oil / Gas Partition Coeff. at 37°C509 ± 7 (n=15)Won A, Oh I, Liao M, et al. Anesth Analg 2006;102:1419-26
Calculated Molecular Properties
van der Waals Volume 89 Å3 
van der Waals Surface Area 136 Å2 
Solvent Accessible Volume 344 Å3(based on a 1.4Å probe)
Solvent Accessible Surface Area 258 Å2(based on a 1.4Å probe)
All values are mean ± SD, except data labelled with † which are mean ± SEM. Use of this web site assumes acceptance of our Copyright & Licence conditions.
Database Version: 1.09.9     Last Updated: 21st February 2014