Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:36875
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₂N₂O
Molecular Mass
188.22578
Exact Mass
188.09496301
Charge
0
InChI
InChI=1S/C11H12N2O/c1-8-3-4-9(2)10(7-8)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14)
InChIKey
QZAFTTQVJSQWEN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1NC(=O)CC#N)C
Isomeric Smiles
c1(c(C)ccc(C)c1)NC(=O)CC#N
Calculated Properties
JChem
Acid pKa
9.051918
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.1878545
LogD (pH = 7.4)
2.178412
Log P
2.1879764
Molar Refractivity
56.3268
Polarizability
20.418634
Polar Surface Area
52.89
Rotatable Bonds
2
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
2360619
Commercial Catalog
Matrix Scientific
039668
Enamine
EN300-01314
Names and Identifiers
Synonyms
2-Cyano-N-(2,5-dimethylphenyl)acetamide
2-Cyano-N-(2,5-dimethyl-phenyl)-acetamide
IUPAC name
2-cyano-N-(2,5-dimethylphenyl)acetamide
IUPAC Traditional name
2-cyano-N-(2,5-dimethylphenyl)acetamide
Registration numbers
PubChem CID
2360619
PubChem SID
161000182
CAS Number
87165-31-9
MDL Number
MFCD01429817
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Hydrophobicity(logP)
0.782
Source
Product Information
95%
Source
Purity