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Molecule
ID:17206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀N₂
Molecular Mass
156.2685
Exact Mass
156.16264865
Charge
0
InChI
InChI=1S/C9H20N2/c1-8(2)11-6-4-9(10-3)5-7-11/h8-10H,4-7H2,1-3H3
InChIKey
IKTZTXACQRUKHD-UHFFFAOYSA-N
Canonic Smiles
CNC1CCN(CC1)C(C)C
Isomeric Smiles
N1(CCC(CC1)NC)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.2020183
LogD (pH = 7.4)
-3.140763
Log P
0.60731065
Molar Refractivity
49.3119
Polarizability
19.657892
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
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
019225
Enamine
EN300-28929
Academic Data
PubChem
3159676
Names and Identifiers
IUPAC name
N-methyl-1-(propan-2-yl)piperidin-4-amine
IUPAC Traditional name
1-isopropyl-N-methylpiperidin-4-amine
Synonyms
(1-Isopropyl-piperidin-4-yl)-methyl-amine
1-isopropyl-N-methylpiperidin-4-amine
Registration numbers
MDL Number
MFCD07186431
PubChem SID
160980513
PubChem CID
3159676
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
0.208
Source
Hydrophobicity(logP)