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Molecule
ID:34038
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/c1-6(10)9-4-2-3-7(8)5-9/h7H,2-5,8H2,1H3
InChIKey
IXINAEREEWKDJW-UHFFFAOYSA-N
Canonic Smiles
NC1CCCN(C1)C(=O)C
Isomeric Smiles
N1(C(=O)C)CC(N)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.8938026
LogD (pH = 7.4)
-2.892493
Log P
-0.91435546
Molar Refractivity
39.4203
Polarizability
15.631624
Polar Surface Area
46.33
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
036787
ChemBridge
4030057
Academic Data
PubChem
21482823
Names and Identifiers
Synonyms
1-Acetylpiperidin-3-amine
1-acetyl-3-piperidinamine
IUPAC Traditional name
1-(3-aminopiperidin-1-yl)ethanone
IUPAC name
1-(3-aminopiperidin-1-yl)ethan-1-one
Registration numbers
PubChem CID
21482823
PubChem SID
160997345
MDL Number
MFCD09264572
CAS Number
1018680-22-2
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay