Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:20692
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁NO
Molecular Mass
219.32264
Exact Mass
219.1623143
Charge
0
InChI
InChI=1S/C14H21NO/c1-11-6-12(2)8-14(7-11)16-10-13-4-3-5-15-9-13/h6-8,13,15H,3-5,9-10H2,1-2H3
InChIKey
LIMILWFSSONKFZ-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(OCC2CCCNC2)cc(c1)C
Isomeric Smiles
N1CC(COc2cc(cc(c2)C)C)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.23355421
LogD (pH = 7.4)
0.424033
Log P
2.988333
Molar Refractivity
67.4792
Polarizability
26.40399
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
Loading...
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
暂无数据
点击上传数据
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
•
PubChem SID
•
PubChem CID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
24689408
Commercial Catalog
Matrix Scientific
023009
Names and Identifiers
IUPAC name
3-(3,5-dimethylphenoxymethyl)piperidine
Synonyms
3-[(3,5-Dimethylphenoxy)methyl]piperidine
IUPAC Traditional name
3-(3,5-dimethylphenoxymethyl)piperidine
Registration numbers
PubChem SID
160983999
PubChem CID
24689408
MDL Number
MFCD08687651
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay