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Molecule
ID:45820
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₂₀ClNO₂
Molecular Mass
233.735
Exact Mass
233.11825657
Charge
0
InChI
InChI=1S/C11H19NO2.ClH/c13-11(9-4-5-9)14-8-6-10-3-1-2-7-12-10;/h9-10,12H,1-8H2;1H
InChIKey
ODYYMPZNMQTRCS-UHFFFAOYSA-N
Canonic Smiles
O=C(C1CC1)OCCC1CCCCN1.Cl
Isomeric Smiles
C1(C(=O)OCCC2NCCCC2)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.9235104
LogD (pH = 7.4)
-1.4660212
Log P
1.3080341
Molar Refractivity
54.214
Polarizability
21.825024
Polar Surface Area
38.33
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049304
Academic Data
PubChem
56829556
Names and Identifiers
IUPAC name
2-(piperidin-2-yl)ethyl cyclopropanecarboxylate hydrochloride
Synonyms
2-(2-Piperidinyl)ethyl cyclopropanecarboxylate hydrochloride
IUPAC Traditional name
2-(piperidin-2-yl)ethyl cyclopropanecarboxylate hydrochloride
Registration numbers
MDL Number
MFCD13559809
PubChem SID
162050583
PubChem CID
56829556
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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References
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Bioactivity
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