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Molecule
ID:44648
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₉NO₂
Molecular Mass
127.14116
Exact Mass
127.06332853
Charge
0
InChI
InChI=1S/C6H9NO2/c8-6(9)5-4-1-3(4)2-7-5/h3-5,7H,1-2H2,(H,8,9)
InChIKey
JBDOTWVUXVXVDR-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1NCC2C1C2
Isomeric Smiles
C12C(C1)CNC2C(=O)O
Calculated Properties
JChem
Acid pKa
1.7819158
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.7470362
LogD (pH = 7.4)
-2.7470322
Log P
-2.7469907
Molar Refractivity
30.6043
Polarizability
12.410331
Polar Surface Area
49.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
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Key Organics
MS-0191
Matrix Scientific
048105
Academic Data
PubChem
3779453
Names and Identifiers
IUPAC name
3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Synonyms
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid
cis-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
IUPAC Traditional name
3-azabicyclo[3.1.0]hexane-2-carboxylic acid
Registration numbers
PubChem CID
3779453
CAS Number
27762-08-9
22255-16-9
MDL Number
MFCD07021308
MFCD03093875
PubChem SID
162049411
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Storage Condition
Store under N2
Source
Physical Property
Melting Point
252-256°C
Source
252 - 256 °C
Source
Product Information
>95%
Source
Purity