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Molecule
ID:46498
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄ClNO
Molecular Mass
269.81016
Exact Mass
269.15464207
Charge
0
InChI
InChI=1S/C15H23NO.ClH/c1-15(2,3)13-6-4-5-7-14(13)17-11-12-8-9-16-10-12;/h4-7,12,16H,8-11H2,1-3H3;1H
InChIKey
IWQQRDCHBMGMMB-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccccc1OCC1CNCC1)(C)C.Cl
Isomeric Smiles
c1(C(C)(C)C)c(OCC2CNCC2)cccc1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.17759527
LogD (pH = 7.4)
-0.018985352
Log P
3.0619779
Molar Refractivity
71.4617
Polarizability
28.328253
Polar Surface Area
21.26
Rotatable Bonds
4
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
049983
Academic Data
PubChem
56830134
Names and Identifiers
Synonyms
2-(tert-Butyl)phenyl 3-pyrrolidinylmethyl ether hydrochloride
IUPAC Traditional name
3-(2-tert-butylphenoxymethyl)pyrrolidine hydrochloride
IUPAC name
3-(2-tert-butylphenoxymethyl)pyrrolidine hydrochloride
Registration numbers
PubChem CID
56830134
MDL Number
MFCD13560385
PubChem SID
162051261
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay