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Molecule
ID:24654
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₃NO₃
Molecular Mass
159.18302
Exact Mass
159.08954328
Charge
0
InChI
InChI=1S/C7H13NO3/c1-6(7(9)10)8-2-4-11-5-3-8/h6H,2-5H2,1H3,(H,9,10)
InChIKey
WEJKUVSYIGOBAR-UHFFFAOYSA-N
Canonic Smiles
CC(C(=O)O)N1CCOCC1
Isomeric Smiles
N1(C(C(=O)O)C)CCOCC1
Calculated Properties
JChem
Acid pKa
3.0623984
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-2.2538366
LogD (pH = 7.4)
-2.9007242
Log P
-2.2403429
Molar Refractivity
39.6411
Polarizability
15.687127
Polar Surface Area
49.77
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
027161
Life Chemicals
F2130-0091
ChemBridge
4401154
Enamine
EN300-41472
Academic Data
PubChem
3152565
Names and Identifiers
IUPAC Traditional name
2-(morpholin-4-yl)propanoic acid
IUPAC name
2-(morpholin-4-yl)propanoic acid
Synonyms
2-morpholin-4-ylpropanoic acid hydrochloride
2-(4-morpholinyl)propanoic acid
2-Morpholin-4-ylpropanoic acid
2-(morpholin-4-yl)propanoic acid
Registration numbers
PubChem CID
3152565
PubChem SID
160987961
MDL Number
MFCD03821872
MFCD06801124
CAS Number
89895-81-8
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Salt Data
HCl
Source
Purity
95+%
Source
95%
Source
Physical Property
-0.3
Source
-1.093
Source
Partition Coefficient
Hydrophobicity(logP)