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Molecule
ID:15752
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂
Molecular Mass
142.24192
Exact Mass
142.14699859
Charge
0
InChI
InChI=1S/C8H18N2/c1-9-7-8-3-5-10(2)6-4-8/h8-9H,3-7H2,1-2H3
InChIKey
WGDFDUYIZTVXJR-UHFFFAOYSA-N
Canonic Smiles
CNCC1CCN(CC1)C
Isomeric Smiles
C1C(CCN(C1)C)CNC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-6.285571
LogD (pH = 7.4)
-4.6084766
Log P
0.2945284
Molar Refractivity
44.9625
Polarizability
17.811394
Polar Surface Area
15.27
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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Data Source
Commercial Catalog
Matrix Scientific
016357
ChemBridge
4103004
Enamine
EN300-69329
A&J Pharmtech
AJA-O30269
Academic Data
PubChem
16640587
Names and Identifiers
IUPAC name
methyl[(1-methylpiperidin-4-yl)methyl]amine
Synonyms
N-Methyl-1-(1-methylpiperidin-4-yl)methanamine
METHYL-(1-METHYL-PIPERIDIN-4-YLMETHYL)-AMINE
methyl[(1-methylpiperidin-4-yl)methyl]amine
IUPAC Traditional name
methyl[(1-methylpiperidin-4-yl)methyl]amine
Registration numbers
MDL Number
MFCD06738983
CAS Number
405928-19-0
PubChem SID
160979059
PubChem CID
16640587
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
-0.011
Source
Hydrophobicity(logP)