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Molecule
ID:46403
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₃₀ClNO
Molecular Mass
311.8899
Exact Mass
311.20159227
Charge
0
InChI
InChI=1S/C18H29NO.ClH/c1-18(2,3)17-6-4-16(5-7-17)14-20-13-10-15-8-11-19-12-9-15;/h4-7,15,19H,8-14H2,1-3H3;1H
InChIKey
GVKROWGEHWJQED-UHFFFAOYSA-N
Canonic Smiles
CC(c1ccc(cc1)COCCC1CCNCC1)(C)C.Cl
Isomeric Smiles
C(c1ccc(cc1)COCCC1CCNCC1)(C)(C)C.Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.63346696
LogD (pH = 7.4)
1.0898567
Log P
3.8650527
Molar Refractivity
85.9434
Polarizability
33.877064
Polar Surface Area
21.26
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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Commercial Catalog
Matrix Scientific
049888
Academic Data
PubChem
56829972
Names and Identifiers
IUPAC name
4-{2-[(4-tert-butylphenyl)methoxy]ethyl}piperidine hydrochloride
IUPAC Traditional name
4-{2-[(4-tert-butylphenyl)methoxy]ethyl}piperidine hydrochloride
Synonyms
4-(2-{[4-(tert-Butyl)benzyl]oxy}ethyl)piperidine hydrochloride
Registration numbers
MDL Number
MFCD13560290
PubChem CID
56829972
PubChem SID
162051166
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
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References
PubChem Literature
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Bioactivity
PubChem BioAssay