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82534-54-1 molecular structure
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1-(cyclobutylmethyl)piperazine

ChemBase ID: 307427
Molecular Formular: C9H18N2
Molecular Mass: 154.25262
Monoisotopic Mass: 154.14699859
SMILES and InChIs

SMILES:
N1(CC2CCC2)CCNCC1
Canonical SMILES:
N1CCN(CC1)CC1CCC1
InChI:
InChI=1S/C9H18N2/c1-2-9(3-1)8-11-6-4-10-5-7-11/h9-10H,1-8H2
InChIKey:
LYIJMNZARQYLPL-UHFFFAOYSA-N

Cite this record

CBID:307427 http://www.chembase.cn/molecule-307427.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(cyclobutylmethyl)piperazine
IUPAC Traditional name
1-(cyclobutylmethyl)piperazine
Synonyms
1-(cyclobutylmethyl)piperazine
CAS Number
82534-54-1
MDL Number
MFCD04605372

DATA SOURCES

DATA SOURCES

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Data Source Data ID
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -2.5142615  LogD (pH = 7.4) -1.5420061 
Log P 0.879387  Molar Refractivity 47.2865 cm3
Polarizability 18.918522 Å3 Polar Surface Area 15.27 Å2

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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