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Molecule
ID:79489
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO
Molecular Mass
167.24808
Exact Mass
167.13101417
Charge
0
InChI
InChI=1S/C10H17NO/c1-9(2)7-4-5-10(9,3)8(6-7)11-12/h7,12H,4-6H2,1-3H3
InChIKey
OVFDEGGJFJECAT-UHFFFAOYSA-N
Canonic Smiles
O/N=C\1/CC2C(C1(C)CC2)(C)C
Isomeric Smiles
N(=C\1/C2(C(C(C1)CC2)(C)C)C)/O
Calculated Properties
JChem
Acid pKa
11.5069475
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5623462
LogD (pH = 7.4)
2.5624301
Log P
2.5624654
Molar Refractivity
48.3137
Polarizability
19.10823
Polar Surface Area
32.59
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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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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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
5354197
Commercial Catalog
Apollo Scientific
OR21963
Names and Identifiers
Synonyms
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one oxime
IUPAC Traditional name
N-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}hydroxylamine
IUPAC name
N-{1,7,7-trimethylbicyclo[2.2.1]heptan-2-ylidene}hydroxylamine
Registration numbers
CAS Number
13559-66-5
MDL Number
MFCD00210161
PubChem SID
162044252
PubChem CID
5354197
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay