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Molecule
ID:18165
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/c1-2-9-5-3-4-7-11(9)8-6-10/h9H,2-8,10H2,1H3
InChIKey
AKORAGHXVCPPSO-UHFFFAOYSA-N
Canonic Smiles
NCCN1CCCCC1CC
Isomeric Smiles
N1(C(CC)CCCC1)CCN
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6738744
LogD (pH = 7.4)
-1.5402663
Log P
1.1826493
Molar Refractivity
49.0227
Polarizability
19.657892
Polar Surface Area
29.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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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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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
020257
Enamine
EN300-76305
Academic Data
PubChem
6422628
Names and Identifiers
Synonyms
2-(2-Ethyl-piperidin-1-yl)-ethylamine
2-(2-ethylpiperidin-1-yl)ethan-1-amine
IUPAC name
2-(2-ethylpiperidin-1-yl)ethan-1-amine
IUPAC Traditional name
2-(2-ethylpiperidin-1-yl)ethanamine
Registration numbers
MDL Number
MFCD03030384
PubChem CID
6422628
PubChem SID
160981472
CAS Number
22014-04-6
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
1.8
Source
Product Information
95%
Source
Purity