Electrostatic potential surface for M051
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 CH2=CH-CH=CH-CH3
Molecular Formula C5H8
Chemical Group Alkene
Anaesthetic Type Inhalational: Conventional Agent
Chiral Structure No
molfield.org ID M051
CAS Number 2004-70-8
ChEMBL (External Link) -
ChEBI (External Link) -
Drug Bank (External Link) -
ChemSpider (External Link) 56020
PubChem (External Link) 62204
Chemicalize.org (External Link) CAS No 2004-70-8
SMILES String C=CC=CC
Molecular Weight (g.mol-1) 68.1175
IUPAC Name(3E)-Penta-1,3-diene
In Vivo Activity Data
Immobility: MAC Rat [Pa/PI Corrected] (atm)0.0543 (n=4)Eger EI II and Laster MJ. Anesth Analg 2001;92:1477-82
Immobility: MAC Rat (atm)0.072 ± 0.003 (n=4)Eger EI II and Laster MJ. Anesth Analg 2001;92:1477-82
Physical Properties
Saline / Gas Partition Coeff. at 37°C0.29 ± 0.01Eger EI II and Laster MJ. Anesth Analg 2001;92:1477-82
Olive Oil / Gas Partition Coeff. at 37°C88 ± 2Eger EI II and Laster MJ. Anesth Analg 2001;92:1477-82
Blood / Gas Partition Coeff. at 37°C2.24 ± 0.01Eger EI II and Laster MJ. Anesth Analg 2001;92:1477-82
Calculated Molecular Properties
van der Waals Volume 85 Å3 
van der Waals Surface Area 122 Å2 
Solvent Accessible Volume 343 Å3(based on a 1.4Å probe)
Solvent Accessible Surface Area 255 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