Molfinder
Home
Support
About Us
Data Source
Statistics
Blogs
Molecule
ID:48997
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₂₃ClN₂O
Molecular Mass
246.77682
Exact Mass
246.14989105
Charge
0
InChI
InChI=1S/C12H22N2O.ClH/c1-10-3-2-8-14(9-10)12(15)11-4-6-13-7-5-11;/h10-11,13H,2-9H2,1H3;1H
InChIKey
SZKSUFBHQVUSFM-UHFFFAOYSA-N
Canonic Smiles
CC1CCCN(C1)C(=O)C1CCNCC1.Cl
Isomeric Smiles
N1(C(=O)C2CCNCC2)CC(CCC1)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.489996
LogD (pH = 7.4)
-1.9055549
Log P
0.73598063
Molar Refractivity
61.3045
Polarizability
24.10781
Polar Surface Area
32.34
Rotatable Bonds
1
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
•
PubChem CID
•
PubChem SID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
052486
Enamine
EN300-38963
Academic Data
PubChem
42943657
Names and Identifiers
Synonyms
(3-Methyl-1-piperidinyl)(4-piperidinyl)methanone hydrochloride
3-methyl-1-(piperidin-4-ylcarbonyl)piperidine hydrochloride
IUPAC name
3-methyl-1-(piperidine-4-carbonyl)piperidine hydrochloride
IUPAC Traditional name
3-methyl-1-(piperidine-4-carbonyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD11099597
PubChem CID
42943657
PubChem SID
162053760
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
0.112
Source
Melting Point
267 - 269°C
Source
Product Information
Purity
95%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay