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Molecule
ID:125020
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₁N₃O
Molecular Mass
199.29324
Exact Mass
199.16846231
Charge
0
InChI
InChI=1S/C10H21N3O/c1-9(2)12-10(14)3-6-13-7-4-11-5-8-13/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKey
GMSHQFPHORXMEW-UHFFFAOYSA-N
Canonic Smiles
CC(NC(=O)CCN1CCNCC1)C
Isomeric Smiles
C(=O)(CCN1CCNCC1)NC(C)C
Calculated Properties
JChem
Acid pKa
16.207527
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-3.6949525
LogD (pH = 7.4)
-2.3452895
Log P
-0.4406464
Molar Refractivity
57.4138
Polarizability
22.680025
Polar Surface Area
44.37
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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IUPAC name
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
InterBioScreen
BB_SC-9960
Academic Data
PubChem
13270100
Names and Identifiers
IUPAC name
3-(piperazin-1-yl)-N-(propan-2-yl)propanamide
IUPAC Traditional name
N-isopropyl-3-(piperazin-1-yl)propanamide
Synonyms
N-isopropyl-3-(piperazin-1-yl)propanamide
Registration numbers
PubChem CID
13270100
PubChem SID
162219373
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay