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MFCD18382670 molecular structure
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5-oxa-8-azaspiro[3.5]nonane

ChemBase ID: 245204
Molecular Formular: C7H13NO
Molecular Mass: 127.18422
Monoisotopic Mass: 127.09971404
SMILES and InChIs

SMILES:
C12(OCCNC1)CCC2
Canonical SMILES:
C1COC2(CN1)CCC2
InChI:
InChI=1S/C7H13NO/c1-2-7(3-1)6-8-4-5-9-7/h8H,1-6H2
InChIKey:
AAZVXZWIZSYZLN-UHFFFAOYSA-N

Cite this record

CBID:245204 http://www.chembase.cn/molecule-245204.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-oxa-8-azaspiro[3.5]nonane
IUPAC Traditional name
5-oxa-8-azaspiro[3.5]nonane
Synonyms
5-oxa-8-azaspiro[3.5]nonane
MDL Number
MFCD18382670
PubChem SID
164301114
PubChem CID
22417204

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-122734 external link Add to cart Please log in.
Data Source Data ID
PubChem 22417204 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) -2.5014555  LogD (pH = 7.4) -0.9014228 
Log P 0.422523  Molar Refractivity 35.4697 cm3
Polarizability 14.382755 Å3 Polar Surface Area 21.26 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
0.465 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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