Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:24430
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₂₀N₂
Molecular Mass
144.2578
Exact Mass
144.16264865
Charge
0
InChI
InChI=1S/C8H20N2/c1-8(2,3)10-7-5-6-9-4/h9-10H,5-7H2,1-4H3
InChIKey
HMZPFQIVMODIQI-UHFFFAOYSA-N
Canonic Smiles
CNCCCNC(C)(C)C
Isomeric Smiles
C(NCCCNC)(C)(C)C
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
-5.5709243
LogD (pH = 7.4)
-3.7622063
Log P
0.5566375
Molar Refractivity
46.0888
Polarizability
18.552586
Polar Surface Area
24.06
Rotatable Bonds
5
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
•
Synonyms
•
IUPAC Traditional name
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
026935
Academic Data
PubChem
21831777
Names and Identifiers
IUPAC name
tert-butyl[3-(methylamino)propyl]amine
Synonyms
N1-(tert-Butyl)-N3-methyl-1,3-propanediamine
IUPAC Traditional name
tert-butyl[3-(methylamino)propyl]amine
Registration numbers
PubChem CID
21831777
PubChem SID
160987737
MDL Number
MFCD10687321
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay