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MFCD11186855 molecular structure
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1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane

ChemBase ID: 308925
Molecular Formular: C10H21N3
Molecular Mass: 183.29384
Monoisotopic Mass: 183.17354769
SMILES and InChIs

SMILES:
C12(N(CCNC2)C)CCN(CC1)C
Canonical SMILES:
CN1CCC2(CC1)CNCCN2C
InChI:
InChI=1S/C10H21N3/c1-12-6-3-10(4-7-12)9-11-5-8-13(10)2/h11H,3-9H2,1-2H3
InChIKey:
OZZWRQIYSVCVKL-UHFFFAOYSA-N

Cite this record

CBID:308925 http://www.chembase.cn/molecule-308925.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane
IUPAC Traditional name
1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane
Synonyms
1,9-dimethyl-1,4,9-triazaspiro[5.5]undecane
MDL Number
MFCD11186855

DATA SOURCES

DATA SOURCES

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Data Source Data ID
ChemBridge 4035023 external link Add to cart
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Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -7.026073  LogD (pH = 7.4) -4.9021673 
Log P -0.39518404  Molar Refractivity 56.0842 cm3
Polarizability 22.286194 Å3 Polar Surface Area 18.51 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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