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Molecule
ID:61718
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₃NO
Molecular Mass
127.18422
Exact Mass
127.09971404
Charge
0
InChI
InChI=1S/C7H13NO/c1-3-8-4-2-7(1)5-9-6-7/h8H,1-6H2
InChIKey
RECARUFTCUAFPV-UHFFFAOYSA-N
Canonic Smiles
N1CCC2(CC1)COC2
Isomeric Smiles
C1OCC21CCNCC2
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.3858712
LogD (pH = 7.4)
-2.9036021
Log P
-0.15528487
Molar Refractivity
35.8984
Polarizability
14.382755
Polar Surface Area
21.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem CID
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PubChem SID
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MDL Number
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CAS Number
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
066973
Apollo Scientific
OR17715
Enamine
EN300-98669
Academic Data
PubChem
21955284
Names and Identifiers
IUPAC name
2-oxa-7-azaspiro[3.5]nonane
Synonyms
2-Oxa-7-azaspiro[3.5]nonane
IUPAC Traditional name
2-oxa-7-azaspiro[3.5]nonane
Registration numbers
PubChem CID
21955284
PubChem SID
162027459
MDL Number
MFCD11035888
CAS Number
241820-91-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
Irritant
Source
Physical Property
Density
1.048
Source
Boiling Point
208.4°C
Source
-0.591
Source
Product Information
95%
Source
Hydrophobicity(logP)
Purity