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Molecule
ID:61724
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/c1-5-4-2-6-3-4/h4-5H,2-3H2,1H3
InChIKey
JUIXJPRSYHSLHK-UHFFFAOYSA-N
Canonic Smiles
CNC1COC1
Isomeric Smiles
O1CC(C1)NC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1644878
LogD (pH = 7.4)
-1.4949684
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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Molecule Details
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Commercial Catalog
Matrix Scientific
066981
Academic Data
PubChem
46839993
Names and Identifiers
Synonyms
N-Methyl-3-oxetanamine
IUPAC name
N-methyloxetan-3-amine
IUPAC Traditional name
N-methyloxetan-3-amine
Registration numbers
PubChem CID
46839993
PubChem SID
162027465
CAS Number
952182-03-5
MDL Number
MFCD08544349
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay