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Molecule
ID:45870
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₉NO₃
Molecular Mass
225.28416
Exact Mass
225.13649347
Charge
0
InChI
InChI=1S/C12H19NO3/c14-11(9-3-1-2-4-9)13-7-5-10(6-8-13)12(15)16/h9-10H,1-8H2,(H,15,16)
InChIKey
GTMFMPSHKKRARN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)C1CCN(CC1)C(=O)C1CCCC1
Isomeric Smiles
N1(C(=O)C2CCCC2)CCC(C(=O)O)CC1
Calculated Properties
JChem
Acid pKa
4.560421
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
0.17336857
LogD (pH = 7.4)
-1.6004174
Log P
1.159108
Molar Refractivity
59.2424
Polarizability
23.135937
Polar Surface Area
57.61
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4028700
Matrix Scientific
049354
Academic Data
PubChem
16770012
Names and Identifiers
IUPAC name
1-cyclopentanecarbonylpiperidine-4-carboxylic acid
Synonyms
1-(Cyclopentylcarbonyl)-4-piperidine-carboxylic acid
1-(cyclopentylcarbonyl)-4-piperidinecarboxylic acid
IUPAC Traditional name
1-cyclopentanecarbonylpiperidine-4-carboxylic acid
Registration numbers
MDL Number
MFCD08443273
PubChem CID
16770012
PubChem SID
162050633
CAS Number
147636-33-7
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
PubChem Literature
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Bioactivity
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