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Molecule
ID:41395
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅NO₂
Molecular Mass
145.1995
Exact Mass
145.11027873
Charge
0
InChI
InChI=1S/C7H15NO2/c1-7(2,3)5(8)6(9)10-4/h5H,8H2,1-4H3/t5-/m1/s1
InChIKey
WCYLIGGIKNKWQX-RXMQYKEDSA-N
Canonic Smiles
COC(=O)[C@H](C(C)(C)C)N
Isomeric Smiles
C(=O)([C@H](C(C)(C)C)N)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.85978395
LogD (pH = 7.4)
0.6190016
Log P
0.8326788
Molar Refractivity
38.6601
Polarizability
15.9186325
Polar Surface Area
52.32
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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PubChem CID
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CAS Number
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PubChem SID
Properties
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044518
Key Organics
4N-004
Enamine
EN300-83003
Academic Data
PubChem
11309583
Names and Identifiers
IUPAC name
methyl (2S)-2-amino-3,3-dimethylbutanoate
IUPAC Traditional name
methyl (2S)-2-amino-3,3-dimethylbutanoate
Synonyms
Methyl (2S)-2-amino-3,3-dimethylbutanoate
Registration numbers
MDL Number
MFCD00137409
PubChem CID
11309583
CAS Number
63038-26-6
PubChem SID
162046158
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
>95%
Source
95%
Source
Physical Property
Oil
Source
0.888
Source
Melting Point
Hydrophobicity(logP)