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Molecule
ID:69064
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₂ClNO
Molecular Mass
149.61858
Exact Mass
149.06074169
Charge
0
InChI
InChI=1S/C6H11NO.ClH/c1-2-6-4-8-3-5(1)7-6;/h5-7H,1-4H2;1H
InChIKey
QCOHPFLNQAVPJE-UHFFFAOYSA-N
Canonic Smiles
O1CC2CCC(C1)N2.Cl
Isomeric Smiles
C12COCC(CC1)N2.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.058046
LogD (pH = 7.4)
-1.9581289
Log P
0.11395268
Molar Refractivity
30.6493
Polarizability
12.542403
Polar Surface Area
21.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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Product Information
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Data Source
Commercial Catalog
Matrix Scientific
074531
Bide Pharmatech
BD213069
A&J Pharmtech
AJA-O52
Academic Data
PubChem
53401129
Names and Identifiers
IUPAC name
3-oxa-8-azabicyclo[3.2.1]octane hydrochloride
IUPAC Traditional name
3-oxa-8-azabicyclo[3.2.1]octane hydrochloride
Synonyms
3-Oxa-8-azabicyclo[3.2.1]octane hydrochloride
Registration numbers
CAS Number
904316-92-3
PubChem SID
162034793
MDL Number
MFCD11865200
PubChem CID
53401129
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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MSDS Link
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Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay