Home > Compound List > Compound details
MFCD18382670 molecular structure
click picture or here to close

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

Collapse All Expand All

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 2  H Donor 1 
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 0  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

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
    No data available
  • Searching...Please wait...

PATENTS

PATENTS

PubChem iconPubChem Patent Google Patent Search IconGoogle Patent

INTERNET

INTERNET

Baidu iconBaidu google iconGoogle