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Molecule
ID:46564
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₂ClNO₃
Molecular Mass
299.79308
Exact Mass
299.12882125
Charge
0
InChI
InChI=1S/C15H21NO3.ClH/c1-18-15(17)12-5-4-7-14(11-12)19-10-8-13-6-2-3-9-16-13;/h4-5,7,11,13,16H,2-3,6,8-10H2,1H3;1H
InChIKey
ULDMWVIVOQPTSG-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cccc(c1)OCCC1CCCCN1.Cl
Isomeric Smiles
C(=O)(c1cc(OCCC2NCCCC2)ccc1)OC.Cl
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-0.8007937
LogD (pH = 7.4)
-0.20789114
Log P
2.424741
Molar Refractivity
73.9485
Polarizability
29.110611
Polar Surface Area
47.56
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
050050
Academic Data
PubChem
56830230
Names and Identifiers
IUPAC Traditional name
methyl 3-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride
Synonyms
Methyl 3-[2-(2-piperidinyl)ethoxy]benzoate hydrochloride
IUPAC name
methyl 3-[2-(piperidin-2-yl)ethoxy]benzoate hydrochloride
Registration numbers
MDL Number
MFCD13560452
PubChem SID
162051327
PubChem CID
56830230
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay