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Molecule
ID:57190
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₃NO
Molecular Mass
115.17352
Exact Mass
115.09971404
Charge
0
InChI
InChI=1S/C6H13NO/c1-6(2)5-7-3-4-8-6/h7H,3-5H2,1-2H3
InChIKey
UFLFSJVTFSZTKX-UHFFFAOYSA-N
Canonic Smiles
CC1(C)CNCCO1
Isomeric Smiles
C1CNCC(O1)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.6631846
LogD (pH = 7.4)
-1.0848658
Log P
0.28577277
Molar Refractivity
32.8249
Polarizability
13.269628
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
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Academic Data
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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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
ChemBridge
4017656
Enamine
EN300-37404
Matrix Scientific
062365
A&J Pharmtech
AJA-O22138
Academic Data
PubChem
18959674
Names and Identifiers
Synonyms
2,2-Dimethylmorpholine
IUPAC name
2,2-dimethylmorpholine
IUPAC Traditional name
2,2-dimethylmorpholine
Registration numbers
MDL Number
MFCD09701959
CAS Number
147688-58-2
PubChem CID
18959674
PubChem SID
162061953
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.63
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay