Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:128821
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₁₂IN
Molecular Mass
261.10275
Exact Mass
261.00144739
Charge
0
InChI
InChI=1S/C9H12IN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3
InChIKey
VZPKOWYCGWOYRF-UHFFFAOYSA-N
Canonic Smiles
CC(Cc1ccc(cc1)I)N
Isomeric Smiles
CC(Cc1ccc(cc1)I)N
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.2856158
LogD (pH = 7.4)
0.26281875
Log P
2.733195
Molar Refractivity
57.0677
Polarizability
22.331947
Polar Surface Area
26.02
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
Loading...
Names and Identifiers
Loading...
Registration numbers
Loading...
Properties
No Data Available
Click here to submit data
Related Proteins
No Data Available
Click here to submit data
Molecular Spectra
No Data Available
Click here to submit data
Molecule Details
Loading...
References
Loading...
Bioactivity
Loading...
Quote
Download
Navigation
General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Academic Data
Names and Identifiers
•
Synonyms
•
IUPAC Traditional name
•
IUPAC name
Registration numbers
•
Wikipedia Title
•
CAS Number
•
PubChem CID
•
PubChem SID
Properties
Related Proteins
Molecular Spectra
Molecule Details
•
Wikipedia
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
Wikipedia
Para-Iodoamphetamine
PubChem
123870
Names and Identifiers
Synonyms
Para-Iodoamphetamine
IUPAC Traditional name
para-iodoamphetamine
IUPAC name
1-(4-iodophenyl)propan-2-amine
Registration numbers
Wikipedia Title
Para-Iodoamphetamine
CAS Number
21894-72-4
PubChem CID
123870
PubChem SID
162223125
Molecule Details
Wikipedia
Para-Iodoamphetamine
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay