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Molecule
ID:33470
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₉N
Molecular Mass
153.26456
Exact Mass
153.15174961
Charge
0
InChI
InChI=1S/C10H19N/c1-4-8-11(9-5-1)10-6-2-3-7-10/h10H,1-9H2
InChIKey
WYANFTXHKVXPFJ-UHFFFAOYSA-N
Canonic Smiles
C1CCN(CC1)C1CCCC1
Isomeric Smiles
N1(C2CCCC2)CCCCC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
-1.0961496
LogD (pH = 7.4)
-0.6512569
Log P
2.3952374
Molar Refractivity
48.5433
Polarizability
19.244478
Polar Surface Area
3.24
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
036216
Academic Data
PubChem
138998
Names and Identifiers
IUPAC Traditional name
1-cyclopentylpiperidine
IUPAC name
1-cyclopentylpiperidine
Synonyms
1-Cyclopentylpiperidine
Registration numbers
MDL Number
MFCD12026813
CAS Number
7335-04-8
PubChem CID
138998
PubChem SID
160996777
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
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