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Molecule
ID:118286
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃N
Molecular Mass
99.17412
Exact Mass
99.10479942
Charge
0
InChI
InChI=1S/C6H13N/c1-7-6-4-2-3-5-6/h6-7H,2-5H2,1H3
InChIKey
KKTBUCVHSCATGB-UHFFFAOYSA-N
Canonic Smiles
CNC1CCCC1
Isomeric Smiles
N(C1CCCC1)C
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-2.075067
LogD (pH = 7.4)
-1.7916017
Log P
1.1618234
Molar Refractivity
31.1066
Polarizability
12.598926
Polar Surface Area
12.03
Rotatable Bonds
1
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
No Data Available
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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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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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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
Life Chemicals
F2184-0196
Enamine
EN300-23728
Bide Pharmatech
BD122987
Academic Data
PubChem
7020624
Names and Identifiers
Synonyms
N-Methylcyclopentanamine
N-cyclopentyl-N-methylamine
IUPAC name
N-methylcyclopentanamine
IUPAC Traditional name
N-methylcyclopentanamine
Registration numbers
MDL Number
MFCD00019277
CAS Number
2439-56-7
PubChem SID
162102535
PubChem CID
7020624
Properties
Physical Property
Partition Coefficient
1.436
Source
Hydrophobicity(logP)
0.954
Source
Product Information
Purity
95+%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay