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Molecule
ID:50393
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅NO
Molecular Mass
129.2001
Exact Mass
129.11536411
Charge
0
InChI
InChI=1S/C7H15NO/c1-2-3-9-6-7-4-8-5-7/h7-8H,2-6H2,1H3
InChIKey
RNCYANINLVXQRU-UHFFFAOYSA-N
Canonic Smiles
CCCOCC1CNC1
Isomeric Smiles
N1CC(C1)COCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.7091925
LogD (pH = 7.4)
-2.2356412
Log P
0.5217373
Molar Refractivity
37.5979
Polarizability
15.112169
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
053903
Academic Data
PubChem
53409365
Names and Identifiers
Synonyms
3-(Propoxymethyl)azetidine
IUPAC Traditional name
3-(propoxymethyl)azetidine
IUPAC name
3-(propoxymethyl)azetidine
Registration numbers
PubChem CID
53409365
PubChem SID
162055156
MDL Number
MFCD13562973
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay