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Molecule
ID:18810
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂O₆S
Molecular Mass
296.3406
Exact Mass
296.10420737
Charge
0
InChI
InChI=1S/C8H18N2O2S.C2H2O4/c1-8-3-2-5-10(7-8)13(11,12)6-4-9;3-1(4)2(5)6/h8H,2-7,9H2,1H3;(H,3,4)(H,5,6)
InChIKey
VIZZGXVRLOUGRP-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C(=O)O.NCCS(=O)(=O)N1CCCC(C1)C
Isomeric Smiles
S(=O)(=O)(N1CC(CCC1)C)CCN.C(=O)(C(=O)O)O
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.2062268
LogD (pH = 7.4)
-1.5996794
Log P
-0.517353
Molar Refractivity
52.5475
Polarizability
21.597046
Polar Surface Area
63.4
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Academic Data
PubChem
45075189
Commercial Catalog
Matrix Scientific
021002
Names and Identifiers
Synonyms
2-(3-Methyl-piperidine-1-sulfonyl)-ethylamine oxalate
IUPAC name
2-[(3-methylpiperidin-1-yl)sulfonyl]ethan-1-amine; oxalic acid
IUPAC Traditional name
2-(3-methylpiperidin-1-ylsulfonyl)ethanamine; oxalic acid
Registration numbers
PubChem CID
45075189
PubChem SID
160982117
MDL Number
MFCD08688354
Properties
Safety Information
TSCA Listed
false
Source
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Source
Storage Warning
IRRITANT
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay