Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:29263
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₃N
Molecular Mass
169.30702
Exact Mass
169.18304974
Charge
0
InChI
InChI=1S/C11H23N/c1-2-3-4-7-10-12-11-8-5-6-9-11/h11-12H,2-10H2,1H3
InChIKey
LKFYDKLTDCPTTJ-UHFFFAOYSA-N
Canonic Smiles
CCCCCCNC1CCCC1
Isomeric Smiles
N(C1CCCC1)CCCCCC
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
0.13607186
LogD (pH = 7.4)
0.33517423
Log P
3.3748598
Molar Refractivity
54.1822
Polarizability
21.833244
Polar Surface Area
12.03
Rotatable Bonds
6
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
PubChem CID
•
MDL Number
•
PubChem SID
Properties
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031852
Academic Data
PubChem
20069938
Names and Identifiers
Synonyms
N-Cyclopentyl-N-hexylamine
IUPAC name
N-hexylcyclopentanamine
IUPAC Traditional name
N-hexylcyclopentanamine
Registration numbers
PubChem CID
20069938
MDL Number
MFCD10687875
PubChem SID
160992570
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay