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Molecule
ID:37676
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₉NO₃
Molecular Mass
131.12986
Exact Mass
131.05824315
Charge
0
InChI
InChI=1S/C5H9NO3/c1-3(2)6-4(7)5(8)9/h3H,1-2H3,(H,6,7)(H,8,9)
InChIKey
KBMFHCMLHQGQEB-UHFFFAOYSA-N
Canonic Smiles
CC(NC(=O)C(=O)O)C
Isomeric Smiles
C(=O)(C(=O)O)NC(C)C
Calculated Properties
JChem
Acid pKa
3.142549
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.4143367
LogD (pH = 7.4)
-3.5302536
Log P
-0.07363514
Molar Refractivity
30.3249
Polarizability
11.793255
Polar Surface Area
66.4
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
040471
ChemBridge
4030323
Academic Data
PubChem
7183008
Names and Identifiers
Synonyms
(Isopropylamino)(oxo)acetic acid
IUPAC name
[(propan-2-yl)carbamoyl]formic acid
IUPAC Traditional name
(isopropylcarbamoyl)formic acid
Registration numbers
PubChem SID
161000983
MDL Number
MFCD06740186
CAS Number
29262-57-5
PubChem CID
7183008
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay