Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:47775
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₂N₂
Molecular Mass
218.33788
Exact Mass
218.17829871
Charge
0
InChI
InChI=1S/C14H22N2/c1-2-16(13-6-4-3-5-7-13)14-10-8-12(15)9-11-14/h8-11,13H,2-7,15H2,1H3
InChIKey
IMDARUXWNKRPJK-UHFFFAOYSA-N
Canonic Smiles
CCN(c1ccc(cc1)N)C1CCCCC1
Isomeric Smiles
N(c1ccc(N)cc1)(C1CCCCC1)CC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2449946
LogD (pH = 7.4)
2.9176164
Log P
3.4084423
Molar Refractivity
70.9498
Polarizability
26.641735
Polar Surface Area
29.26
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
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
IUPAC Traditional name
•
Synonyms
Registration numbers
•
PubChem CID
•
PubChem SID
•
MDL Number
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
051263
Academic Data
PubChem
16789095
Names and Identifiers
IUPAC name
1-N-cyclohexyl-1-N-ethylbenzene-1,4-diamine
IUPAC Traditional name
1-N-cyclohexyl-1-N-ethylbenzene-1,4-diamine
Synonyms
N-1-Cyclohexyl-N-1-ethyl-1,4-benzenediamine
Registration numbers
PubChem CID
16789095
PubChem SID
162052538
MDL Number
MFCD09735858
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay