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Molecule
ID:19054
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₃N₃
Molecular Mass
185.30972
Exact Mass
185.18919775
Charge
0
InChI
InChI=1S/C10H23N3/c1-12(2)8-9-13(3)10-4-6-11-7-5-10/h10-11H,4-9H2,1-3H3
InChIKey
OJSYQVSXEGDEID-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCNCC1)CCN(C)C
Isomeric Smiles
N(C1CCNCC1)(CCN(C)C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-6.6316733
LogD (pH = 7.4)
-4.554184
Log P
-0.14742783
Molar Refractivity
58.1636
Polarizability
23.024387
Polar Surface Area
18.51
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
551729
Commercial Catalog
ChemBridge
4100999
Matrix Scientific
021299
Names and Identifiers
Synonyms
N,N,N'-Trimethyl-N'-piperidin-4-yl-ethane-1,2-diamine
N,N,N'-trimethyl-N'-piperidin-4-ylethane-1,2-diamine
IUPAC name
N-[2-(dimethylamino)ethyl]-N-methylpiperidin-4-amine
IUPAC Traditional name
N-[2-(dimethylamino)ethyl]-N-methylpiperidin-4-amine
Registration numbers
MDL Number
MFCD08060067
CAS Number
889940-14-1
PubChem SID
160982361
PubChem CID
551729
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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