Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:20349
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₃H₁₉NO₂
Molecular Mass
221.29546
Exact Mass
221.14157885
Charge
0
InChI
InChI=1S/C13H19NO2/c1-10-8-11(14)5-6-13(10)16-9-12-4-2-3-7-15-12/h5-6,8,12H,2-4,7,9,14H2,1H3
InChIKey
ODBCGBIXTCKZAF-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c(c1)C)OCC1CCCCO1
Isomeric Smiles
c1(c(OCC2OCCCC2)ccc(c1)N)C
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.1604543
LogD (pH = 7.4)
2.3599756
Log P
2.3632276
Molar Refractivity
65.1185
Polarizability
24.920328
Polar Surface Area
44.48
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
•
IUPAC Traditional name
•
Synonyms
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
43165647
Commercial Catalog
Matrix Scientific
022662
Names and Identifiers
IUPAC name
3-methyl-4-(oxan-2-ylmethoxy)aniline
IUPAC Traditional name
3-methyl-4-(oxan-2-ylmethoxy)aniline
Synonyms
3-Methyl-4-(tetrahydro-2H-pyran-2-ylmethoxy)-phenylamine
Registration numbers
PubChem SID
160983656
PubChem CID
43165647
MDL Number
MFCD08688403
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay