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Molecule
ID:74334
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)7-3-5-8-6-4-7/h7-8H,3-6H2,1-2H3
InChIKey
YFJAIURZMRJPDB-UHFFFAOYSA-N
Canonic Smiles
CN(C1CCNCC1)C
Isomeric Smiles
N1CCC(CC1)N(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.937747
LogD (pH = 7.4)
-3.7375448
Log P
-0.16607234
Molar Refractivity
40.1445
Polarizability
15.965017
Polar Surface Area
15.27
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4018153
Apollo Scientific
OR0876
Chemik
CHH19002
Enamine
EN300-36888
Bide Pharmatech
BD21065
A&J Pharmtech
AJA-O3466
Academic Data
PubChem
417391
Names and Identifiers
Synonyms
N,N-dimethylpiperidin-4-amine
4-Dimethylaminopiperidine
N,N-Dimethylpiperidin-4-amine
4-(Dimethylamino)piperidine
IUPAC name
N,N-dimethylpiperidin-4-amine
IUPAC Traditional name
N,N-dimethylpiperidin-4-amine
Registration numbers
CAS Number
50533-97-6
MDL Number
MFCD00023144
PubChem CID
417391
PubChem SID
162039253
Properties
Physical Property
Boiling Point
187°C
Source
Density
1.090
Source
Hydrophobicity(logP)
-0.37
Source
Safety Information
Storage Warning
Corrosive
Source
Product Information
Purity
95%
Source
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay