Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:24448
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₂₀N₂
Molecular Mass
156.2685
Exact Mass
156.16264865
Charge
0
InChI
InChI=1S/C9H20N2/c1-2-10-6-5-9-11-7-3-4-8-11/h10H,2-9H2,1H3
InChIKey
QBXOEDRXHFFODI-UHFFFAOYSA-N
Canonic Smiles
CCNCCCN1CCCC1
Isomeric Smiles
N1(CCCNCC)CCCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.3315716
LogD (pH = 7.4)
-3.2586255
Log P
0.6483312
Molar Refractivity
49.8675
Polarizability
19.657892
Polar Surface Area
15.27
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 Traditional name
•
Synonyms
•
IUPAC 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
026953
Academic Data
PubChem
23440046
Names and Identifiers
IUPAC Traditional name
ethyl[3-(pyrrolidin-1-yl)propyl]amine
Synonyms
N-Ethyl-3-(1-pyrrolidinyl)-1-propanamine
IUPAC name
ethyl[3-(pyrrolidin-1-yl)propyl]amine
Registration numbers
PubChem CID
23440046
PubChem SID
160987755
MDL Number
MFCD09971862
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay