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Molecule
ID:24331
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/c1-3-9-6-8-4-5-10(2)7-8/h8-9H,3-7H2,1-2H3
InChIKey
IIZVKRZQUGSTEX-UHFFFAOYSA-N
Canonic Smiles
CCNCC1CCN(C1)C
Isomeric Smiles
N1(CC(CC1)CNCC)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.5379353
LogD (pH = 7.4)
-3.505489
Log P
0.24832442
Molar Refractivity
45.0113
Polarizability
17.811394
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
Matrix Scientific
026835
ChemBridge
4026487
Academic Data
PubChem
18712689
Names and Identifiers
IUPAC Traditional name
ethyl[(1-methylpyrrolidin-3-yl)methyl]amine
IUPAC name
ethyl[(1-methylpyrrolidin-3-yl)methyl]amine
Synonyms
N-[(1-Methyl-3-pyrrolidinyl)methyl]-1-ethanamine
N-[(1-methylpyrrolidin-3-yl)methyl]ethanamine
Registration numbers
MDL Number
MFCD09752218
PubChem CID
18712689
PubChem SID
160987638
CAS Number
959239-24-8
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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