Molecule

ID:53699

General Information
Structure
MolImage
Molecular Formula
C₈H₁₆N₂O
Molecular Mass
156.22544
Exact Mass
156.12626314
Charge
0
InChI
InChI=1S/C8H16N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h8-9H,1-7H2
InChIKey
OPJDRNMJJNFSNZ-UHFFFAOYSA-N
Canonic Smiles
O1CCN(CC1)C1CNCC1
Isomeric Smiles
N1(CCOCC1)C1CNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.7765143
LogD (pH = 7.4)
-3.4477358
Log P
-0.44453254
Molar Refractivity
44.3536
Polarizability
17.75141
Polar Surface Area
24.5
Rotatable Bonds
1
Lipinski's Rule of Five
true
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
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Molecule Details
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References
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Bioactivity
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