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Molecule
ID:89491
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₁₁N₃
Molecular Mass
101.15024
Exact Mass
101.09529737
Charge
0
InChI
InChI=1S/C4H11N3/c5-7-3-1-6-2-4-7/h6H,1-5H2
InChIKey
IYPZRUYMFDWKSS-UHFFFAOYSA-N
Canonic Smiles
NN1CCNCC1
Isomeric Smiles
N1(CCNCC1)N
Calculated Properties
JChem
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-4.3124757
LogD (pH = 7.4)
-2.6969545
Log P
-1.4039485
Molar Refractivity
29.9329
Polarizability
11.748616
Polar Surface Area
41.29
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
147392
Commercial Catalog
Apollo Scientific
OR5119
Names and Identifiers
IUPAC Traditional name
piperazin-1-amine
IUPAC name
piperazin-1-amine
Synonyms
1-Aminopiperazine
Registration numbers
PubChem SID
162076371
PubChem CID
147392
MDL Number
MFCD00082807
CAS Number
30651-60-6
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay