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Molecule
ID:16708
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈N₂O₂S
Molecular Mass
254.34852
Exact Mass
254.10889883
Charge
0
InChI
InChI=1S/C12H18N2O2S/c1-10-6-8-14(9-7-10)17(15,16)12-4-2-11(13)3-5-12/h2-5,10H,6-9,13H2,1H3
InChIKey
NTUKRLPMKLQAAE-UHFFFAOYSA-N
Canonic Smiles
CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)N
Isomeric Smiles
S(=O)(=O)(N1CCC(CC1)C)c1ccc(N)cc1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.3347815
LogD (pH = 7.4)
1.3350841
Log P
1.335088
Molar Refractivity
69.4003
Polarizability
27.0665
Polar Surface Area
63.4
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
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Bioactivity
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Data Source
Commercial Catalog
ChemBridge
3005261
Matrix Scientific
018701
Enamine
EN300-09614
Academic Data
PubChem
788726
Names and Identifiers
IUPAC name
4-[(4-methylpiperidin-1-yl)sulfonyl]aniline
IUPAC Traditional name
4-(4-methylpiperidin-1-ylsulfonyl)aniline
Synonyms
4-[(4-methylpiperidin-1-yl)sulfonyl]aniline
4-(4-Methyl-piperidine-1-sulfonyl)-phenylamine
Registration numbers
MDL Number
MFCD02020755
CAS Number
314285-39-7
PubChem SID
160980015
PubChem CID
788726
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
108 - 110°C
Source
Hydrophobicity(logP)
2.322
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay