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Molecule
ID:57465
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₉H₂₄N₂O₂
Molecular Mass
312.40606
Exact Mass
312.18377802
Charge
0
InChI
InChI=1S/C19H24N2O2/c1-22-18-8-7-17(14-21-11-9-20-10-12-21)13-19(18)23-15-16-5-3-2-4-6-16/h2-8,13,20H,9-12,14-15H2,1H3
InChIKey
CNOCFNSBXBMJTM-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1OCc1ccccc1)CN1CCNCC1
Isomeric Smiles
c1ccccc1COc1cc(ccc1OC)CN1CCNCC1
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-0.34837347
LogD (pH = 7.4)
0.9712451
Log P
2.787845
Molar Refractivity
92.8951
Polarizability
36.503998
Polar Surface Area
33.73
Rotatable Bonds
6
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC name
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
23850000
Commercial Catalog
Matrix Scientific
062640
Names and Identifiers
IUPAC Traditional name
1-{[3-(benzyloxy)-4-methoxyphenyl]methyl}piperazine
Synonyms
1-[3-(Benzyloxy)-4-methoxybenzyl]piperazine
IUPAC name
1-{[3-(benzyloxy)-4-methoxyphenyl]methyl}piperazine
Registration numbers
MDL Number
MFCD02374772
PubChem CID
23850000
PubChem SID
162062228
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay