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Molecule
ID:70928
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₁NO
Molecular Mass
89.13624
Exact Mass
89.08406398
Charge
0
InChI
InChI=1S/C4H11NO/c1-4(5)3-6-2/h4H,3,5H2,1-2H3/t4-/m1/s1
InChIKey
NXMXETCTWNXSFG-SCSAIBSYSA-N
Canonic Smiles
COC[C@H](N)C
Isomeric Smiles
N[C@@H](COC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.2594244
LogD (pH = 7.4)
-2.4717588
Log P
-0.25585935
Molar Refractivity
25.3811
Polarizability
10.314882
Polar Surface Area
35.25
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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From Data Sources
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Data Source
Academic Data
PubChem
10313069
Commercial Catalog
Matrix Scientific
076502
Enamine
EN300-129418
Names and Identifiers
IUPAC name
(2R)-1-methoxypropan-2-amine
Synonyms
(R)-(-)-1-Methoxy-2-propylamine
(2R)-1-methoxypropan-2-amine
IUPAC Traditional name
(2R)-1-methoxypropan-2-amine
Registration numbers
CAS Number
99636-38-1
MDL Number
MFCD03093084
PubChem SID
162036636
PubChem CID
10313069
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Product Information
Purity
95+%
Source
95%
Source
Physical Property
-0.223
Source
Hydrophobicity(logP)