Molecule

ID:106965

General Information
Structure
Molecular Formula
C₆H₁₅NO₂
Molecular Mass
133.1888
Exact Mass
133.11027873
Charge
0
InChI
InChI=1S/C4H12N.C2H4O2/c1-5(2,3)4;1-2(3)4/h1-4H3;1H3,(H,3,4)/q+1;/p-1
InChIKey
MRYQZMHVZZSQRT-UHFFFAOYSA-M
Canonic Smiles
C[N+](C)(C)C.[O-]C(=O)C
Isomeric Smiles
CC(=O)[O-].C[N+](C)(C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
-3.9721673
LogD (pH = 7.4)
-3.9721673
Log P
-3.9721673
Molar Refractivity
35.9017
Polarizability
9.572162
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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