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Molecule
ID:50067
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₃ClN₂O₂
Molecular Mass
262.77622
Exact Mass
262.14480567
Charge
0
InChI
InChI=1S/C12H22N2O2.ClH/c15-12(11-2-1-5-13-9-11)14-8-10-3-6-16-7-4-10;/h10-11,13H,1-9H2,(H,14,15);1H
InChIKey
BZCZHYWLDBUFND-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CCCNC1)NCC1CCOCC1.Cl
Isomeric Smiles
C(=O)(C1CNCCC1)NCC1CCOCC1.Cl
Calculated Properties
JChem
Acid pKa
15.985286
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-3.3113792
LogD (pH = 7.4)
-2.293226
Log P
-0.12534007
Molar Refractivity
62.9337
Polarizability
24.80672
Polar Surface Area
50.36
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
053556
Academic Data
PubChem
53410771
Names and Identifiers
IUPAC name
N-(oxan-4-ylmethyl)piperidine-3-carboxamide hydrochloride
IUPAC Traditional name
N-(oxan-4-ylmethyl)piperidine-3-carboxamide hydrochloride
Synonyms
N-(Tetrahydro-2H-pyran-4-ylmethyl)-3-piperidinecarboxamide hydrochloride
Registration numbers
MDL Number
MFCD13562873
PubChem SID
162054830
PubChem CID
53410771
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