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Molecule
ID:70969
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₉NO
Molecular Mass
87.12036
Exact Mass
87.06841391
Charge
0
InChI
InChI=1S/C4H9NO/c1-6-4-2-5-3-4/h4-5H,2-3H2,1H3
InChIKey
AVPAYFOQPGPSCC-UHFFFAOYSA-N
Canonic Smiles
COC1CNC1
Isomeric Smiles
N1CC(C1)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.3075266
LogD (pH = 7.4)
-1.7357757
Log P
-0.35161185
Molar Refractivity
23.4381
Polarizability
9.589044
Polar Surface Area
21.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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CAS Number
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Product Information
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Safety Information
Related Proteins
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
13401996
Commercial Catalog
Matrix Scientific
076544
A&J Pharmtech
AJA-O13961
Names and Identifiers
IUPAC name
3-methoxyazetidine
IUPAC Traditional name
3-methoxyazetidine
Synonyms
3-Methoxyazetidine
3-Methoxy-azetidine
Registration numbers
PubChem CID
13401996
PubChem SID
162036677
CAS Number
110925-17-2
Properties
Product Information
Purity
95+%
Source
96%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay