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138060-07-8 molecular structure
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(3R)-piperidin-3-amine dihydrochloride

ChemBase ID: 797490
Molecular Formular: C5H14Cl2N2
Molecular Mass: 173.08406
Monoisotopic Mass: 172.05340382
SMILES and InChIs

SMILES:
Cl.Cl.C1CCNC[C@@H]1N
Canonical SMILES:
N[C@@H]1CCCNC1.Cl.Cl
InChI:
InChI=1S/C5H12N2.2ClH/c6-5-2-1-3-7-4-5;;/h5,7H,1-4,6H2;2*1H/t5-;;/m1../s1
InChIKey:
GGPNYXIOFZLNKW-ZJIMSODOSA-N

Cite this record

CBID:797490 http://www.chembase.cn/molecule-797490.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(3R)-piperidin-3-amine dihydrochloride
IUPAC Traditional name
(3R)-piperidin-3-amine dihydrochloride
Synonyms
(R)-3-Piperidinamine dihydrochloride
(R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Log P -0.5242977  Molar Refractivity 29.8544 cm3
Polarizability 12.272833 Å3 Polar Surface Area 38.05 Å2
Rotatable Bonds Lipinski's Rule of Five true 
H Acceptors H Donor
LogD (pH = 5.5) -5.5423007  LogD (pH = 7.4) -3.3890278 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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