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Molecule
ID:58143
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₉NO₂
Molecular Mass
173.25266
Exact Mass
173.14157885
Charge
0
InChI
InChI=1S/C9H19NO2/c1-12-7-6-10-4-2-9(8-11)3-5-10/h9,11H,2-8H2,1H3
InChIKey
PTNHYVCQMCBKIS-UHFFFAOYSA-N
Canonic Smiles
OCC1CCN(CC1)CCOC
Isomeric Smiles
C1CN(CCC1CO)CCOC
Calculated Properties
JChem
Acid pKa
15.46719
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.2360964
LogD (pH = 7.4)
-1.6065977
Log P
-0.0781457
Molar Refractivity
49.5739
Polarizability
19.416607
Polar Surface Area
32.7
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
ChemBridge
4010733
Matrix Scientific
063320
Academic Data
PubChem
28063614
Names and Identifiers
IUPAC name
[1-(2-methoxyethyl)piperidin-4-yl]methanol
IUPAC Traditional name
[1-(2-methoxyethyl)piperidin-4-yl]methanol
Synonyms
[1-(2-Methoxyethyl)piperidin-4-yl]methanol
Registration numbers
MDL Number
MFCD08691502
CAS Number
915919-97-0
PubChem SID
162062906
PubChem CID
28063614
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay