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Molecule
ID:70910
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₁NO
Molecular Mass
101.14694
Exact Mass
101.08406398
Charge
0
InChI
InChI=1S/C5H11NO/c1-5-4-6-2-3-7-5/h5-6H,2-4H2,1H3
InChIKey
LQMMFVPUIVBYII-UHFFFAOYSA-N
Canonic Smiles
CC1CNCCO1
Isomeric Smiles
N1CC(OCC1)C
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.8727734
LogD (pH = 7.4)
-1.2392805
Log P
0.0051961015
Molar Refractivity
28.1867
Polarizability
11.428371
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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Synonyms
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IUPAC name
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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CAS Number
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MDL Number
Properties
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Safety Information
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Product Information
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Physical Property
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
4019021
Matrix Scientific
076484
Enamine
EN300-25429
Bide Pharmatech
BD77293
A&J Pharmtech
AJA-O24448
Academic Data
PubChem
410615
Names and Identifiers
Synonyms
2-Methylmorpholine
IUPAC name
2-methylmorpholine
IUPAC Traditional name
2-methylmorpholine
Registration numbers
PubChem SID
162036618
PubChem CID
410615
CAS Number
27550-90-9
MDL Number
MFCD08444368
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
Product Information
Purity
95+%
Source
95%
Source
98%
Source
Physical Property
0.111
Source
Hydrophobicity(logP)