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Molecule
ID:70884
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₇NO₅
Molecular Mass
231.24568
Exact Mass
231.11067265
Charge
0
InChI
InChI=1S/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)
InChIKey
LGWMTRPJZFEWCX-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1OCCN(C1)C(=O)OC(C)(C)C
Isomeric Smiles
N1(CC(OCC1)C(=O)O)C(=O)OC(C)(C)C
Calculated Properties
JChem
Acid pKa
3.827664
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.1137277
LogD (pH = 7.4)
-2.6877058
Log P
0.56175375
Molar Refractivity
54.5929
Polarizability
21.685844
Polar Surface Area
76.07
Rotatable Bonds
3
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
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem SID
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PubChem CID
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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
Key Organics
SS-4389
Matrix Scientific
076458
Enamine
EN300-56371
Bide Pharmatech
BD94601
A&J Pharmtech
AJA-O35063
Academic Data
PubChem
2755965
Names and Identifiers
IUPAC Traditional name
4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
Synonyms
N-Boc-Morpholine-2-carboxylic acid
(2S)-4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid
4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid
4-BOC-2-MORPHOLINECARBOXYLIC ACID
IUPAC name
4-[(tert-butoxy)carbonyl]morpholine-2-carboxylic acid
Registration numbers
CAS Number
189321-66-2
868689-63-8
MDL Number
MFCD06200662
MFCD01321006
PubChem SID
162036592
PubChem CID
2755965
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
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Source
Product Information
Purity
95+%
Source
>97%
Source
95%
Source
98%
Source
Physical Property
139 - 141°C
Source
1.175
Source
Melting Point
Hydrophobicity(logP)