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Molecule
ID:11140
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₄N₂
Molecular Mass
126.19946
Exact Mass
126.11569846
Charge
0
InChI
InChI=1S/C7H14N2/c1-2-7-6-8-3-5-9(7)4-1/h7-8H,1-6H2
InChIKey
FTTATHOUSOIFOQ-UHFFFAOYSA-N
Canonic Smiles
N1CCN2C(C1)CCC2
Isomeric Smiles
N12C(CNCC2)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.3727372
LogD (pH = 7.4)
-2.934824
Log P
0.11980564
Molar Refractivity
37.9547
Polarizability
15.227027
Polar Surface Area
15.27
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR13983
Matrix Scientific
008078
ChemBridge
4100055
Enamine
EN300-71228
Academic Data
PubChem
558578
Names and Identifiers
Synonyms
Octahydro-pyrrolo[1,2-a]pyrazine
1,4-Diazabicyclo[4.3.0]nonane
Octahydropyrrolo[1,2-A]pyrazine
octahydropyrrolo[1,2-a]piperazine
octahydropyrrolo[1,2-a]pyrazine
IUPAC Traditional name
octahydropyrrolo[1,2-a]piperazine
IUPAC name
octahydropyrrolo[1,2-a]piperazine
Registration numbers
CAS Number
5654-83-1
MDL Number
MFCD00082600
PubChem SID
160974447
PubChem CID
558578
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95%
Source
Physical Property
0.388
Source
Hydrophobicity(logP)