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Molecule
ID:24159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₁₃ClN₂O
Molecular Mass
152.62252
Exact Mass
152.07164073
Charge
0
InChI
InChI=1S/C5H12N2O.ClH/c1-4(2)7-5(8)3-6;/h4H,3,6H2,1-2H3,(H,7,8);1H
InChIKey
ABTBXBZDYYYVEM-UHFFFAOYSA-N
Canonic Smiles
NCC(=O)NC(C)C.Cl
Isomeric Smiles
C(=O)(NC(C)C)CN.Cl
Calculated Properties
JChem
Acid pKa
16.026606
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-3.4501884
LogD (pH = 7.4)
-1.7669865
Log P
-0.95735914
Molar Refractivity
31.8897
Polarizability
12.678941
Polar Surface Area
55.12
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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References
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Bioactivity
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General Information
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026615
Apollo Scientific
OR8216
Enamine
EN300-30615
Academic Data
PubChem
20129216
Names and Identifiers
IUPAC name
2-amino-N-(propan-2-yl)acetamide hydrochloride
Synonyms
2-Amino-N-isopropyl-acetamide hydrochloride
2-Amino-N-isopropylacetamide hydrochloride
IUPAC Traditional name
2-amino-N-isopropylacetamide hydrochloride
Registration numbers
MDL Number
MFCD09702440
CAS Number
614718-86-4
PubChem SID
160987466
PubChem CID
20129216
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
-0.767
Source
148 - 150°C
Source
Hydrophobicity(logP)
Melting Point