Molecule

ID:33201

General Information
Structure
Molecular Formula
C₉H₁₈ClNO₂
Molecular Mass
207.69772
Exact Mass
207.1026065
Charge
0
InChI
InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)6-8-4-3-5-10-7-8;/h8,10H,2-7H2,1H3;1H
InChIKey
NUFQPPPCFKZWRT-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)CC1CCCNC1.Cl
Isomeric Smiles
C(=O)(CC1CNCCC1)OCC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.557605
LogD (pH = 7.4)
-1.7101709
Log P
0.6494894
Molar Refractivity
47.0911
Polarizability
18.871552
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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