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Molecule
ID:55845
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₂₀ClNO₂
Molecular Mass
221.7243
Exact Mass
221.11825657
Charge
0
InChI
InChI=1S/C10H19NO2.ClH/c1-3-5-10(9(12)13-2)6-4-7-11-8-10;/h11H,3-8H2,1-2H3;1H
InChIKey
KVYIEXHXQFZZSK-UHFFFAOYSA-N
Canonic Smiles
CCCC1(CCCNC1)C(=O)OC.Cl
Isomeric Smiles
C1CNCC(C1)(CCC)C(=O)OC.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.5360146
LogD (pH = 7.4)
-0.39296538
Log P
1.6271853
Molar Refractivity
51.3934
Polarizability
20.710838
Polar Surface Area
38.33
Rotatable Bonds
4
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Synonyms
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IUPAC Traditional name
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IUPAC name
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MDL Number
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PubChem CID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
PubChem
56773806
Commercial Catalog
Matrix Scientific
061019
Names and Identifiers
Synonyms
Methyl 3-propylpiperidine-3-carboxylate hydrochloride
IUPAC Traditional name
methyl 3-propylpiperidine-3-carboxylate hydrochloride
IUPAC name
methyl 3-propylpiperidine-3-carboxylate hydrochloride
Registration numbers
PubChem SID
162060608
MDL Number
MFCD19103479
PubChem CID
56773806
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay