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Molecule
ID:37682
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/c1-2-3-6-4(7)5(8)9/h2-3H2,1H3,(H,6,7)(H,8,9)
InChIKey
HHQMZOFGKZVJDE-UHFFFAOYSA-N
Canonic Smiles
CCCNC(=O)C(=O)O
Isomeric Smiles
C(=O)(C(=O)O)NCCC
Calculated Properties
JChem
Acid pKa
3.1460624
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-2.3074853
LogD (pH = 7.4)
-3.4241545
Log P
0.032312233
Molar Refractivity
30.4301
Polarizability
11.793255
Polar Surface Area
66.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4027289
Matrix Scientific
040477
Academic Data
PubChem
15761643
Names and Identifiers
IUPAC name
(propylcarbamoyl)formic acid
Synonyms
Oxo(propylamino)acetic acid
IUPAC Traditional name
(propylcarbamoyl)formic acid
Registration numbers
PubChem SID
161000989
PubChem CID
15761643
MDL Number
MFCD09971257
CAS Number
81682-53-3
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay