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Molecule
ID:35571
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₀BrNO₃
Molecular Mass
306.1961
Exact Mass
305.06265551
Charge
0
InChI
InChI=1S/C12H20BrNO3/c1-3-10(13)11(15)14-7-5-6-9(8-14)12(16)17-4-2/h9-10H,3-8H2,1-2H3
InChIKey
FIKAZUXFNPDFCT-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)C1CCCN(C1)C(=O)C(CC)Br
Isomeric Smiles
N1(C(=O)C(Br)CC)CC(C(=O)OCC)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9629096
LogD (pH = 7.4)
1.9629096
Log P
1.9629096
Molar Refractivity
68.7595
Polarizability
26.905075
Polar Surface Area
46.61
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
038345
Academic Data
PubChem
25219716
Names and Identifiers
IUPAC name
ethyl 1-(2-bromobutanoyl)piperidine-3-carboxylate
IUPAC Traditional name
ethyl 1-(2-bromobutanoyl)piperidine-3-carboxylate
Synonyms
Ethyl 1-(2-bromobutanoyl)piperidine-3-carboxylate
Registration numbers
MDL Number
MFCD12027307
PubChem SID
160998878
PubChem CID
25219716
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay