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Molecule
ID:30876
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/c1-3-11(4-2)9-5-7-10-8-6-9/h9-10H,3-8H2,1-2H3
InChIKey
OUXRMEUJNPVXMM-UHFFFAOYSA-N
Canonic Smiles
CCN(C1CCNCC1)CC
Isomeric Smiles
N1CCC(N(CC)CC)CC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.317313
LogD (pH = 7.4)
-3.2592852
Log P
0.5475436
Molar Refractivity
49.6417
Polarizability
19.657892
Polar Surface Area
15.27
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Properties
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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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Product Information
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
033539
Apollo Scientific
OR0874
Enamine
EN300-44137
Academic Data
PubChem
2758239
Names and Identifiers
Synonyms
Diethyl-piperidin-4-yl-amine
N,N-Diethylpiperidin-4-amine
4-(Diethylamino)piperidine
N,N-diethylpiperidin-4-amine
IUPAC name
N,N-diethylpiperidin-4-amine
IUPAC Traditional name
N,N-diethylpiperidin-4-amine
Registration numbers
MDL Number
MFCD04971982
CAS Number
143300-64-5
PubChem SID
160994183
PubChem CID
2758239
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Boiling Point
108°C/6mm
Source
0.688
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity