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Molecule
ID:21024
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₈ClNO
Molecular Mass
227.73042
Exact Mass
227.10769188
Charge
0
InChI
InChI=1S/C12H17NO.ClH/c1-10-2-4-11(5-3-10)9-14-12-6-7-13-8-12;/h2-5,12-13H,6-9H2,1H3;1H
InChIKey
RSVSJIDDCJEPCR-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1)COC1CNCC1.Cl
Isomeric Smiles
N1CCC(OCc2ccc(cc2)C)C1.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
-1.2879153
LogD (pH = 7.4)
-0.9065761
Log P
1.9462425
Molar Refractivity
57.9573
Polarizability
22.80234
Polar Surface Area
21.26
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
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MDL Number
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PubChem CID
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PubChem SID
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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
46735712
Commercial Catalog
Matrix Scientific
023354
Names and Identifiers
IUPAC Traditional name
3-[(4-methylphenyl)methoxy]pyrrolidine hydrochloride
Synonyms
3-[(4-Methylbenzyl)oxy]pyrrolidine hydrochloride
IUPAC name
3-[(4-methylphenyl)methoxy]pyrrolidine hydrochloride
Registration numbers
MDL Number
MFCD10687225
PubChem CID
46735712
PubChem SID
160984331
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay