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Molecule
ID:47015
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₂₁Cl₂NO
Molecular Mass
290.22864
Exact Mass
289.10001966
Charge
0
InChI
InChI=1S/C14H20ClNO.ClH/c1-14(2,3)10-4-5-13(12(15)8-10)17-11-6-7-16-9-11;/h4-5,8,11,16H,6-7,9H2,1-3H3;1H
InChIKey
BHOIHGQSXIZTOW-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(ccc1OC1CNCC1)C(C)(C)C.Cl
Isomeric Smiles
c1(c(cc(C(C)(C)C)cc1)Cl)OC1CCNC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.3189902
LogD (pH = 7.4)
0.82805234
Log P
3.5484738
Molar Refractivity
71.2829
Polarizability
28.336014
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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050501
Academic Data
PubChem
56830888
Names and Identifiers
Synonyms
3-[4-(tert-Butyl)-2-chlorophenoxy]pyrrolidine hydrochloride
IUPAC Traditional name
3-(4-tert-butyl-2-chlorophenoxy)pyrrolidine hydrochloride
IUPAC name
3-(4-tert-butyl-2-chlorophenoxy)pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD13560902
PubChem SID
162051778
PubChem CID
56830888
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay