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Molecule
ID:24469
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₄N₂
Molecular Mass
172.31096
Exact Mass
172.19394878
Charge
0
InChI
InChI=1S/C10H24N2/c1-4-8-12(9-5-2)10-6-7-11-3/h11H,4-10H2,1-3H3
InChIKey
OBZRETQPECDYGF-UHFFFAOYSA-N
Canonic Smiles
CCCN(CCCNC)CCC
Isomeric Smiles
N(CCCNC)(CCC)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-4.538474
LogD (pH = 7.4)
-2.5765886
Log P
1.6443865
Molar Refractivity
56.1231
Polarizability
22.246355
Polar Surface Area
15.27
Rotatable Bonds
8
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
026974
Academic Data
PubChem
20194343
Names and Identifiers
Synonyms
N1-Methyl-N3,N3-dipropyl-1,3-propanediamine
IUPAC name
[3-(dipropylamino)propyl](methyl)amine
IUPAC Traditional name
[3-(dipropylamino)propyl](methyl)amine
Registration numbers
PubChem CID
20194343
PubChem SID
160987776
MDL Number
MFCD10687355
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay