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Molecule
ID:30133
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₁NO₄
Molecular Mass
185.17724
Exact Mass
185.06880784
Charge
0
InChI
InChI=1S/C8H11NO4/c10-6-2-1-3-7(11)9(6)5-4-8(12)13/h1-5H2,(H,12,13)
InChIKey
LRSYPIMZSNLPLN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)CCN1C(=O)CCCC1=O
Isomeric Smiles
N1(C(=O)CCCC1=O)CCC(=O)O
Calculated Properties
JChem
Acid pKa
4.108051
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.0162928
LogD (pH = 7.4)
-3.7040918
Log P
-0.6102308
Molar Refractivity
42.5631
Polarizability
16.697596
Polar Surface Area
74.68
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
032755
Academic Data
PubChem
13332856
Names and Identifiers
IUPAC name
3-(2,6-dioxopiperidin-1-yl)propanoic acid
IUPAC Traditional name
3-(2,6-dioxopiperidin-1-yl)propanoic acid
Synonyms
3-(2,6-Dioxo-piperidin-1-yl)-propionic acid
Registration numbers
MDL Number
MFCD00523383
PubChem CID
13332856
PubChem SID
160993440
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay