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Molecule
ID:18495
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₁₇NO
Molecular Mass
143.22668
Exact Mass
143.13101417
Charge
0
InChI
InChI=1S/C8H17NO/c1-2-6-10-8-4-3-5-9-7-8/h8-9H,2-7H2,1H3
InChIKey
LFSCFVYWENCMOK-UHFFFAOYSA-N
Canonic Smiles
CCCOC1CCCNC1
Isomeric Smiles
N1CC(OCCC)CCC1
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-2.0854027
LogD (pH = 7.4)
-1.0971626
Log P
1.1050409
Molar Refractivity
42.2207
Polarizability
16.955612
Polar Surface Area
21.26
Rotatable Bonds
3
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
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
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JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
Properties
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Safety Information
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Product Information
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Physical Property
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
4011110
Matrix Scientific
020636
Enamine
EN300-52498
Academic Data
PubChem
4712034
Names and Identifiers
IUPAC name
3-propoxypiperidine
Synonyms
3-Propoxy-piperidine
3-propoxypiperidine
IUPAC Traditional name
3-propoxypiperidine
Registration numbers
PubChem SID
160981802
PubChem CID
4712034
MDL Number
MFCD06408768
CAS Number
89122-72-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95%
Source
Physical Property
1.308
Source
Hydrophobicity(logP)