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Molecule
ID:48763
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₉ClN₂O
Molecular Mass
194.70226
Exact Mass
194.11859092
Charge
0
InChI
InChI=1S/C8H18N2O.ClH/c1-4-5-6-10(3)8(11)7-9-2;/h9H,4-7H2,1-3H3;1H
InChIKey
FAWJAMKNXWHDBD-UHFFFAOYSA-N
Canonic Smiles
CCCCN(C(=O)CNC)C.Cl
Isomeric Smiles
C(=O)(N(CCCC)C)CNC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.7266953
LogD (pH = 7.4)
-1.17545
Log P
0.24941337
Molar Refractivity
46.2672
Polarizability
18.198185
Polar Surface Area
32.34
Rotatable Bonds
5
Lipinski's Rule of Five
true
Data Source
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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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IUPAC Traditional name
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IUPAC name
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Synonyms
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PubChem SID
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MDL Number
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
052252
Academic Data
PubChem
56831820
Names and Identifiers
IUPAC Traditional name
N-butyl-N-methyl-2-(methylamino)acetamide hydrochloride
IUPAC name
N-butyl-N-methyl-2-(methylamino)acetamide hydrochloride
Synonyms
N-Butyl-N-methyl-2-(methylamino)acetamide hydrochloride
Registration numbers
PubChem SID
162053526
PubChem CID
56831820
MDL Number
MFCD13562020
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay