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Molecule
ID:24485
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₀N₂O
Molecular Mass
160.2572
Exact Mass
160.15756327
Charge
0
InChI
InChI=1S/C8H20N2O/c1-3-9-5-4-6-10-7-8-11-2/h9-10H,3-8H2,1-2H3
InChIKey
RVEWEVIZMBZHHR-UHFFFAOYSA-N
Canonic Smiles
COCCNCCCNCC
Isomeric Smiles
N(CCCNCCOC)CC
Calculated Properties
JChem
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-5.958501
LogD (pH = 7.4)
-3.9226403
Log P
-0.1874897
Molar Refractivity
48.0753
Polarizability
19.213655
Polar Surface Area
33.29
Rotatable Bonds
8
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
026990
Academic Data
PubChem
28307192
Names and Identifiers
Synonyms
N1-Ethyl-N3-(2-methoxyethyl)-1,3-propanediamine
IUPAC Traditional name
[3-(ethylamino)propyl](2-methoxyethyl)amine
IUPAC name
[3-(ethylamino)propyl](2-methoxyethyl)amine
Registration numbers
PubChem CID
28307192
PubChem SID
160987792
MDL Number
MFCD10687369
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay