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Molecule
ID:24465
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₀N₂
Molecular Mass
144.2578
Exact Mass
144.16264865
Charge
0
InChI
InChI=1S/C8H20N2/c1-4-9-6-5-7-10-8(2)3/h8-10H,4-7H2,1-3H3
InChIKey
RZJOWYYRVMKCDF-UHFFFAOYSA-N
Canonic Smiles
CCNCCCNC(C)C
Isomeric Smiles
N(CCCNCC)C(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-5.4995832
LogD (pH = 7.4)
-3.686353
Log P
0.63286877
Molar Refractivity
46.1992
Polarizability
18.552586
Polar Surface Area
24.06
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
026970
Academic Data
PubChem
12860758
Names and Identifiers
IUPAC name
[3-(ethylamino)propyl](propan-2-yl)amine
Synonyms
N1-Ethyl-N3-isopropyl-1,3-propanediamine
IUPAC Traditional name
[3-(ethylamino)propyl](isopropyl)amine
Registration numbers
PubChem SID
160987772
PubChem CID
12860758
MDL Number
MFCD10687351
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay