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Molecule
ID:46670
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/c1-3-12(2)14-4-6-15(7-5-14)17-11-13-8-9-16-10-13;/h4-7,12-13,16H,3,8-11H2,1-2H3;1H
InChIKey
FTAUOKPFZPTWEC-UHFFFAOYSA-N
Canonic Smiles
CCC(c1ccc(cc1)OCC1CNCC1)C.Cl
Isomeric Smiles
N1CC(COc2ccc(cc2)C(CC)C)CC1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-0.033073734
LogD (pH = 7.4)
0.12553617
Log P
3.2064993
Molar Refractivity
71.5876
Polarizability
28.327322
Polar Surface Area
21.26
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Molecule Details
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Matrix Scientific
050156
Academic Data
PubChem
56830365
Names and Identifiers
Synonyms
3-{[4-(sec-Butyl)phenoxy]methyl}pyrrolidine hydrochloride
IUPAC Traditional name
3-[4-(sec-butyl)phenoxymethyl]pyrrolidine hydrochloride
IUPAC name
3-[4-(butan-2-yl)phenoxymethyl]pyrrolidine hydrochloride
Registration numbers
PubChem CID
56830365
PubChem SID
162051433
MDL Number
MFCD13560557
Properties
Safety Information
Storage Warning
IRRITANT
Source
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TSCA Listed
false
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay