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Molecule
ID:90084
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₆N₂
Molecular Mass
128.21534
Exact Mass
128.13134852
Charge
0
InChI
InChI=1S/C7H16N2/c1-9(2)7-4-3-5-8-6-7/h7-8H,3-6H2,1-2H3
InChIKey
NMGVIZJUIPNHLI-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCCNC1)C
Isomeric Smiles
N1CC(CCC1)N(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.3872447
LogD (pH = 7.4)
-2.3184566
Log P
0.29133058
Molar Refractivity
39.9237
Polarizability
15.965017
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Product Information
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Molecular Spectra
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Data Source
Commercial Catalog
Apollo Scientific
OR5899
ChemBridge
4018212
Enamine
EN300-66435
Academic Data
PubChem
14459854
Names and Identifiers
IUPAC Traditional name
N,N-dimethylpiperidin-3-amine
Synonyms
3-(Dimethylamino)piperidine 98+%
N,N-dimethylpiperidin-3-amine
N,N-Dimethylpiperidin-3-amine
IUPAC name
N,N-dimethylpiperidin-3-amine
Registration numbers
CAS Number
50534-49-1
MDL Number
MFCD06796405
PubChem CID
14459854
PubChem SID
162076939
Properties
Safety Information
Storage Warning
Harmful/Irritant
Source
Physical Property
Boiling Point
58°C/6.75mm
Source
Hydrophobicity(logP)
0.582
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay