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Molecule
ID:45965
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
C₇H₁₅NO₂
Molecular Mass
145.1995
Exact Mass
145.11027873
Charge
0
InChI
InChI=1S/C7H15NO2/c1-2-9-3-4-10-7-5-8-6-7/h7-8H,2-6H2,1H3
InChIKey
WVYQXTJUSKZXFO-UHFFFAOYSA-N
Canonic Smiles
CCOCCOC1CNC1
Isomeric Smiles
N1CC(C1)OCCOCC
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.9970129
LogD (pH = 7.4)
-1.4246079
Log P
-0.041779406
Molar Refractivity
39.2302
Polarizability
15.811754
Polar Surface Area
30.49
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Properties
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
049449
Academic Data
PubChem
53409215
Names and Identifiers
Synonyms
3-(2-Ethoxyethoxy)azetidine
IUPAC Traditional name
3-(2-ethoxyethoxy)azetidine
IUPAC name
3-(2-ethoxyethoxy)azetidine
Registration numbers
PubChem CID
53409215
PubChem SID
162050728
MDL Number
MFCD13559916
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
PubChem BioAssay