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Molecule
ID:14664
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₄N₂O
Molecular Mass
142.19886
Exact Mass
142.11061308
Charge
0
InChI
InChI=1S/C7H14N2O/c8-6-7(10)9-4-2-1-3-5-9/h1-6,8H2
InChIKey
MVQXQAOYDOPPEQ-UHFFFAOYSA-N
Canonic Smiles
NCC(=O)N1CCCCC1
Isomeric Smiles
N1(C(=O)CN)CCCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1446283
LogD (pH = 7.4)
-1.4605451
Log P
-0.6566999
Molar Refractivity
39.761
Polarizability
15.631624
Polar Surface Area
46.33
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
012200
Enamine
EN300-35194
Academic Data
PubChem
408822
Names and Identifiers
Synonyms
2-Amino-1-piperidin-1-yl-ethanone
2-oxo-2-piperidin-1-ylethanamine
IUPAC Traditional name
2-amino-1-(piperidin-1-yl)ethanone
IUPAC name
2-amino-1-(piperidin-1-yl)ethan-1-one
Registration numbers
CAS Number
5437-48-9
MDL Number
MFCD05237223
PubChem CID
408822
PubChem SID
160977971
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
-0.261
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay