Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Molecule
ID:38218
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₁ClN₂O
Molecular Mass
232.75024
Exact Mass
232.13424098
Charge
0
InChI
InChI=1S/C11H20N2O.ClH/c14-11(13-7-1-2-8-13)9-10-3-5-12-6-4-10;/h10,12H,1-9H2;1H
InChIKey
NTCGFKOKVDSVKU-UHFFFAOYSA-N
Canonic Smiles
O=C(N1CCCC1)CC1CCNCC1.Cl
Isomeric Smiles
C(=O)(N1CCCC1)CC1CCNCC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-3.1063597
LogD (pH = 7.4)
-2.4407732
Log P
0.11504064
Molar Refractivity
56.807
Polarizability
22.265976
Polar Surface Area
32.34
Rotatable Bonds
2
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
•
Academic Data
•
Commercial Catalog
Names and Identifiers
•
IUPAC Traditional name
•
IUPAC name
•
Synonyms
Registration numbers
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Academic Data
PubChem
42946461
Commercial Catalog
Matrix Scientific
041041
Enamine
EN300-41599
Names and Identifiers
IUPAC Traditional name
2-(piperidin-4-yl)-1-(pyrrolidin-1-yl)ethanone hydrochloride
IUPAC name
2-(piperidin-4-yl)-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride
Synonyms
2-Piperidin-4-yl-1-pyrrolidin-1-yl-ethanone hydrochloride
2-(piperidin-4-yl)-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride
Registration numbers
MDL Number
MFCD11815776
PubChem SID
161001525
PubChem CID
42946461
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
Melting Point
201 - 203°C
Source
Hydrophobicity(logP)
-0.347
Source
Product Information
95%
Source
Purity