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Molecule
ID:34528
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₁N
Molecular Mass
167.29114
Exact Mass
167.16739968
Charge
0
InChI
InChI=1S/C11H21N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h10-12H,1-9H2
InChIKey
HQSCLNJCVFZWCW-UHFFFAOYSA-N
Canonic Smiles
C1CCC(CC1)C1CCNCC1
Isomeric Smiles
C1CCC(C2CCNCC2)CC1
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
-0.68549395
LogD (pH = 7.4)
-0.22864516
Log P
2.5460746
Molar Refractivity
52.5344
Polarizability
21.091114
Polar Surface Area
12.03
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
3002654
Matrix Scientific
037283
Enamine
EN300-43233
Academic Data
PubChem
424240
Names and Identifiers
IUPAC Traditional name
4-cyclohexylpiperidine
IUPAC name
4-cyclohexylpiperidine
Synonyms
4-Cyclohexylpiperidine
Registration numbers
MDL Number
MFCD07365356
CAS Number
14446-73-2
PubChem SID
160997835
PubChem CID
424240
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Hydrophobicity(logP)
3.485
Source
Melting Point
73 - 75°C
Source
Product Information
95%
Source
Purity