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Molecule
ID:24332
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₅N₃O
Molecular Mass
193.2456
Exact Mass
193.12151212
Charge
0
InChI
InChI=1S/C10H15N3O/c11-13-10(14)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8,11H2,(H,13,14)
InChIKey
DLKLUOFYKOYFPP-UHFFFAOYSA-N
Canonic Smiles
NNC(=O)CCNCc1ccccc1
Isomeric Smiles
C(=O)(CCNCc1ccccc1)NN
Calculated Properties
JChem
Acid pKa
13.155737
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
-2.9364848
LogD (pH = 7.4)
-1.5315139
Log P
0.14317238
Molar Refractivity
56.3963
Polarizability
21.852674
Polar Surface Area
67.15
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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Data Source
Commercial Catalog
Matrix Scientific
026836
Academic Data
PubChem
28307012
Names and Identifiers
IUPAC Traditional name
3-(benzylamino)propanehydrazide
IUPAC name
3-(benzylamino)propanehydrazide
Synonyms
3-(Benzylamino)propanohydrazide
Registration numbers
MDL Number
MFCD10687271
PubChem CID
28307012
PubChem SID
160987639
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
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References
PubChem Literature
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Bioactivity
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