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Molecule
ID:61475
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₉N₃O
Molecular Mass
185.26666
Exact Mass
185.15281224
Charge
0
InChI
InChI=1S/C9H19N3O/c1-9(13)12-7-5-11(6-8-12)4-2-3-10/h2-8,10H2,1H3
InChIKey
RSXHTKGIQPDYQI-UHFFFAOYSA-N
Canonic Smiles
NCCCN1CCN(CC1)C(=O)C
Isomeric Smiles
C1CN(CCN1C(=O)C)CCCN
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-5.6822534
LogD (pH = 7.4)
-4.1268024
Log P
-1.4728407
Molar Refractivity
53.1246
Polarizability
20.839008
Polar Surface Area
49.57
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066690
Academic Data
PubChem
16792591
Names and Identifiers
IUPAC Traditional name
1-[4-(3-aminopropyl)piperazin-1-yl]ethanone
Synonyms
3-(4-Acetylpiperazin-1-yl)propan-1-amine
IUPAC name
1-[4-(3-aminopropyl)piperazin-1-yl]ethan-1-one
Registration numbers
MDL Number
MFCD09258789
PubChem CID
16792591
PubChem SID
162027216
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay