Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:66788
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₃NO₂
Molecular Mass
167.20502
Exact Mass
167.09462866
Charge
0
InChI
InChI=1S/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H3
InChIKey
QWSFDUPEOPMXCV-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c(C)c[nH]c1C
Isomeric Smiles
[nH]1c(c(c(c1)C)C(=O)OCC)C
Calculated Properties
JChem
Acid pKa
15.050519
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1263976
LogD (pH = 7.4)
2.1263976
Log P
2.1263976
Molar Refractivity
47.7816
Polarizability
17.837475
Polar Surface Area
42.09
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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
CAS Number
•
MDL Number
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
072200
Apollo Scientific
OR9926
Life Chemicals
F9995-0105
Enamine
EN300-17441
Bide Pharmatech
BD6968
A&J Pharmtech
AJA-O2630
AJA-O14318
AJA-O17255
Academic Data
PubChem
137481
Names and Identifiers
IUPAC name
ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Traditional name
ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
Synonyms
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate 98%
Ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
Registration numbers
CAS Number
2199-51-1
MDL Number
MFCD01365811
PubChem CID
137481
PubChem SID
162032524
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
Irritant/Keep Cold
Source
Product Information
Purity
95+%
Source
95%
Source
97%
Source
98%
Source
Physical Property
122-123°C
Source
1.675
Source
2.652
Source
Melting Point
Partition Coefficient
Hydrophobicity(logP)