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Molecule
ID:59259
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₆N₂
Molecular Mass
152.23674
Exact Mass
152.13134852
Charge
0
InChI
InChI=1S/C9H16N2/c1-3-11(2)9(8-10)6-4-5-7-9/h3-7H2,1-2H3
InChIKey
WPHOLYSRPQANNY-UHFFFAOYSA-N
Canonic Smiles
CCN(C1(CCCC1)C#N)C
Isomeric Smiles
N#CC1(N(CC)C)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
0.53179723
LogD (pH = 7.4)
1.6015189
Log P
1.6657586
Molar Refractivity
46.2536
Polarizability
17.949629
Polar Surface Area
27.03
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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Academic Data
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Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem SID
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PubChem CID
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MDL Number
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Safety 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
Academic Data
PubChem
51342199
Commercial Catalog
Matrix Scientific
064447
Names and Identifiers
IUPAC name
1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
Synonyms
1-[Ethyl(methyl)amino]cyclopentanecarbonitrile
IUPAC Traditional name
1-[ethyl(methyl)amino]cyclopentane-1-carbonitrile
Registration numbers
PubChem SID
162064022
PubChem CID
51342199
MDL Number
MFCD18064597
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay