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Molecule
ID:34253
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀N₂O
Molecular Mass
184.2786
Exact Mass
184.15756327
Charge
0
InChI
InChI=1S/C10H20N2O/c1-8(2)7-10(13)12-5-3-9(11)4-6-12/h8-9H,3-7,11H2,1-2H3
InChIKey
ZAFPTTKRKHUWPN-UHFFFAOYSA-N
Canonic Smiles
CC(CC(=O)N1CCC(CC1)N)C
Isomeric Smiles
N1(C(=O)CC(C)C)CCC(CC1)N
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.9574618
LogD (pH = 7.4)
-2.3885279
Log P
0.060365207
Molar Refractivity
53.4176
Polarizability
21.152966
Polar Surface Area
46.33
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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Data Source
Commercial Catalog
Matrix Scientific
037003
ChemBridge
4029749
Enamine
EN300-58561
Academic Data
PubChem
16774342
Names and Identifiers
Synonyms
1-(3-Methylbutanoyl)piperidin-4-amine
1-(3-methylbutanoyl)-4-piperidinamine
1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one
IUPAC name
1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one
IUPAC Traditional name
1-(4-aminopiperidin-1-yl)-3-methylbutan-1-one
Registration numbers
PubChem SID
160997560
MDL Number
MFCD08061058
PubChem CID
16774342
CAS Number
902836-42-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.549
Source
Product Information
95%
Source
Purity