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Molecule
ID:20928
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₁₅NO
Molecular Mass
129.2001
Exact Mass
129.11536411
Charge
0
InChI
InChI=1S/C7H15NO/c1-2-9-7-3-5-8-6-4-7/h7-8H,2-6H2,1H3
InChIKey
OYHQAXYDSYSGEI-UHFFFAOYSA-N
Canonic Smiles
CCOC1CCNCC1
Isomeric Smiles
N1CCC(CC1)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.0948193
LogD (pH = 7.4)
-2.4064136
Log P
0.12511557
Molar Refractivity
37.9175
Polarizability
15.112169
Polar Surface Area
21.26
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Product Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4031332
Matrix Scientific
023253
Enamine
EN300-52306
Academic Data
PubChem
11506519
Names and Identifiers
IUPAC name
4-ethoxypiperidine
Synonyms
4-Ethoxypiperidine
IUPAC Traditional name
4-ethoxypiperidine
Registration numbers
MDL Number
MFCD06247385
PubChem CID
11506519
PubChem SID
160984235
CAS Number
1122-86-7
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
-0.047
Source
Product Information
95%
Source
Purity