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Molecule
ID:88505
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₁NO₂
Molecular Mass
129.15704
Exact Mass
129.0789786
Charge
0
InChI
InChI=1S/C6H11NO2/c1-9-6(8)4-2-3-5(4)7/h4-5H,2-3,7H2,1H3/t4-,5+/m1/s1
InChIKey
IMHXOVKGKHSNDO-UHNVWZDZSA-N
Canonic Smiles
COC(=O)[C@@H]1CC[C@@H]1N
Isomeric Smiles
N[C@H]1CC[C@H]1C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1622455
LogD (pH = 7.4)
-2.11053
Log P
-0.19077964
Molar Refractivity
32.586
Polarizability
13.364334
Polar Surface Area
52.32
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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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR40646
Academic Data
PubChem
45078849
Names and Identifiers
Synonyms
Methyl (1S,2R)-2-aminocyclobutane-1-carboxylate
(1R,2S)-1-Amino-2-(methoxycarbonyl)cyclobutane
IUPAC Traditional name
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
IUPAC name
methyl (1R,2S)-2-aminocyclobutane-1-carboxylate
Registration numbers
PubChem CID
45078849
PubChem SID
162075451
CAS Number
517914-00-0
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay