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Molecule
ID:33197
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₄N₂
Molecular Mass
102.17806
Exact Mass
102.11569846
Charge
0
InChI
InChI=1S/C5H14N2/c1-2-3-4-5-7-6/h7H,2-6H2,1H3
InChIKey
YVZACCLFRNQBNO-UHFFFAOYSA-N
Canonic Smiles
CCCCCNN
Isomeric Smiles
N(N)CCCCC
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
0.47195116
LogD (pH = 7.4)
0.9471924
Log P
0.9583534
Molar Refractivity
43.3703
Polarizability
12.804681
Polar Surface Area
38.05
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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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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
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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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
035943
Enamine
EN300-43218
Academic Data
PubChem
14247
Names and Identifiers
IUPAC Traditional name
pentylhydrazine
Synonyms
Pentylhydrazine
IUPAC name
pentylhydrazine
Registration numbers
MDL Number
MFCD09803491
PubChem CID
14247
PubChem SID
160996504
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.052
Source
Product Information
95%
Source
Purity