Molecule

ID:187

General Information
Structure
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Molecular Formula
C₈H₁₅NO₂
Molecular Mass
157.2102
Exact Mass
157.11027873
Charge
0
InChI
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
InChIKey
GYDJEQRTZSCIOI-UHFFFAOYSA-N
Canonic Smiles
NCC1CCC(CC1)C(=O)O
Isomeric Smiles
OC(=O)C1CCC(CC1)CN
Calculated Properties
JChem
Acid pKa
4.5582533
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.5895343
LogD (pH = 7.4)
-1.5519825
Log P
-1.5523915
Molar Refractivity
41.9037
Polarizability
16.785397
Polar Surface Area
63.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
-1.42
LOG S
-0.94
Solubility (Water)
1.82e+01 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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