Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:24323
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₈N₂
Molecular Mass
142.24192
Exact Mass
142.14699859
Charge
0
InChI
InChI=1S/C8H18N2/c1-2-4-10-5-3-8(6-9)7-10/h8H,2-7,9H2,1H3
InChIKey
IPUBRBQHMVFXEW-UHFFFAOYSA-N
Canonic Smiles
CCCN1CCC(C1)CN
Isomeric Smiles
N1(CC(CC1)CN)CCC
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-5.968064
LogD (pH = 7.4)
-4.183941
Log P
0.33826643
Molar Refractivity
44.7607
Polarizability
17.811394
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
•
Synonyms
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
•
MDL Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Product Information
•
Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
026827
ChemBridge
4026446
Enamine
EN300-53548
Academic Data
PubChem
24275254
Names and Identifiers
Synonyms
(1-Propyl-3-pyrrolidinyl)methanamine
1-(1-propylpyrrolidin-3-yl)methanamine
(1-propylpyrrolidin-3-yl)methanamine
IUPAC name
(1-propylpyrrolidin-3-yl)methanamine
IUPAC Traditional name
(1-propylpyrrolidin-3-yl)methanamine
Registration numbers
MDL Number
MFCD09864462
CAS Number
959239-12-4
PubChem SID
160987630
PubChem CID
24275254
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
Hydrophobicity(logP)
0.512
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay