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Molecule
ID:55284
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀ClNO
Molecular Mass
205.7249
Exact Mass
205.12334195
Charge
0
InChI
InChI=1S/C10H19NO.ClH/c1-2-4-9(3-1)11-10-5-7-12-8-6-10;/h9-11H,1-8H2;1H
InChIKey
GWJYFICNHDIWSU-UHFFFAOYSA-N
Canonic Smiles
O1CCC(CC1)NC1CCCC1.Cl
Isomeric Smiles
N(C1CCOCC1)C1CCCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.1146836
LogD (pH = 7.4)
-1.8648819
Log P
1.1230094
Molar Refractivity
49.5821
Polarizability
19.910645
Polar Surface Area
21.26
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 Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
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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
56773539
Commercial Catalog
Matrix Scientific
060457
Names and Identifiers
IUPAC Traditional name
N-cyclopentyloxan-4-amine hydrochloride
IUPAC name
N-cyclopentyloxan-4-amine hydrochloride
Synonyms
N-Cyclopentyltetrahydro-2H-pyran-4-amine hydrochloride
Registration numbers
MDL Number
MFCD11035935
PubChem CID
56773539
PubChem SID
162060047
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay