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Molecule
ID:14802
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₇N₃O
Molecular Mass
219.28288
Exact Mass
219.13716218
Charge
0
InChI
InChI=1S/C12H17N3O/c1-10(16)14-6-8-15(9-7-14)12-5-3-2-4-11(12)13/h2-5H,6-9,13H2,1H3
InChIKey
PRAAXUFHOPUWRQ-UHFFFAOYSA-N
Canonic Smiles
CC(=O)N1CCN(CC1)c1ccccc1N
Isomeric Smiles
N1(c2c(cccc2)N)CCN(CC1)C(=O)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.3089267
LogD (pH = 7.4)
0.3261535
Log P
0.32637763
Molar Refractivity
65.5083
Polarizability
24.136726
Polar Surface Area
49.57
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
012340
InterBioScreen
BB_SC-0890
Bide Pharmatech
BD170845
Academic Data
PubChem
938209
Names and Identifiers
IUPAC name
1-[4-(2-aminophenyl)piperazin-1-yl]ethan-1-one
Synonyms
1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone
1-(4-(2-aminophenyl)piperazin-1-yl)ethanone
IUPAC Traditional name
1-[4-(2-aminophenyl)piperazin-1-yl]ethanone
Registration numbers
PubChem CID
938209
PubChem SID
160978109
CAS Number
91646-45-6
MDL Number
MFCD03848245
Properties
Safety Information
MSDS Link
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Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay