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Molecule
ID:13556
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇N₃
Molecular Mass
179.26208
Exact Mass
179.14224756
Charge
0
InChI
InChI=1S/C10H17N3/c1-13(2)8-7-12-9-10-3-5-11-6-4-10/h3-6,12H,7-9H2,1-2H3
InChIKey
QQSDZNWIOXPTLT-UHFFFAOYSA-N
Canonic Smiles
CN(CCNCc1ccncc1)C
Isomeric Smiles
CN(CCNCc1ccncc1)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-2.93322
LogD (pH = 7.4)
-1.4463227
Log P
0.33256674
Molar Refractivity
55.1682
Polarizability
21.70938
Polar Surface Area
28.16
Rotatable Bonds
5
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
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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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
Matrix Scientific
010987
Enamine
EN300-71540
Academic Data
PubChem
3154226
Names and Identifiers
IUPAC Traditional name
[2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine
Synonyms
N,N-Dimethyl-N'-pyridin-4-ylmethyl-ethane-1,2-diamine
[2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine
IUPAC name
[2-(dimethylamino)ethyl](pyridin-4-ylmethyl)amine
Registration numbers
MDL Number
MFCD03856647
PubChem SID
160976863
PubChem CID
3154226
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.393
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay