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Molecule
ID:33817
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₁₀N₂O
Molecular Mass
126.1564
Exact Mass
126.07931295
Charge
0
InChI
InChI=1S/C6H10N2O/c7-1-2-8-3-5-9-6-4-8/h2-6H2
InChIKey
OOSOCAXREAGIGA-UHFFFAOYSA-N
Canonic Smiles
N#CCN1CCOCC1
Isomeric Smiles
N#CCN1CCOCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-0.49761093
LogD (pH = 7.4)
-0.4924648
Log P
-0.4923988
Molar Refractivity
34.1265
Polarizability
13.127866
Polar Surface Area
36.26
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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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
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC 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
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
036566
InterBioScreen
BB_SC-8262
Enamine
EN300-43320
Academic Data
PubChem
22055
Names and Identifiers
IUPAC Traditional name
4-morpholineacetonitrile
Synonyms
Morpholin-4-ylacetonitrile
2-morpholinoacetonitrile
2-(morpholin-4-yl)acetonitrile
IUPAC name
2-(morpholin-4-yl)acetonitrile
Registration numbers
MDL Number
MFCD00023372
CAS Number
5807-02-3
PubChem CID
22055
PubChem SID
160997124
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
-0.34
Source
62 - 64°C
Source
Hydrophobicity(logP)
Melting Point