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Molecule
ID:45348
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₂₄N₂O₂
Molecular Mass
264.36326
Exact Mass
264.18377802
Charge
0
InChI
InChI=1S/C15H24N2O2/c1-2-19-15-5-3-13(4-6-15)12-17-9-8-16-11-14(17)7-10-18/h3-6,14,16,18H,2,7-12H2,1H3
InChIKey
QIHCCUFYBADKBX-UHFFFAOYSA-N
Canonic Smiles
OCCC1CNCCN1Cc1ccc(cc1)OCC
Isomeric Smiles
N1(Cc2ccc(cc2)OCC)C(CCO)CNCC1
Calculated Properties
JChem
Acid pKa
15.921757
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-2.1579108
LogD (pH = 7.4)
-0.7091157
Log P
1.0074757
Molar Refractivity
77.3958
Polarizability
30.52163
Polar Surface Area
44.73
Rotatable Bonds
6
Lipinski's Rule of Five
true
Provided by Chembridge
H Acceptors
4
H Donor
2
Log P
1.29
LOG S
-1.22
Polar Surface Area
44.73
Rotatable Bonds
6
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
048829
ChemBridge
18172534
Academic Data
PubChem
2989709
Names and Identifiers
Synonyms
2-[1-(4-Ethoxybenzyl)-2-piperazinyl]ethanol
IUPAC name
2-{1-[(4-ethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol
IUPAC Traditional name
2-{1-[(4-ethoxyphenyl)methyl]piperazin-2-yl}ethanol
Registration numbers
MDL Number
MFCD05666722
PubChem CID
2989709
PubChem SID
162050111
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay