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Molecule
ID:17602
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Mass
290.40054
Exact Mass
290.19942808
Charge
0
InChI
InChI=1S/C17H26N2O2/c1-3-4-15-11-14(2)5-6-17(15)21-13-16(20)12-19-9-7-18-8-10-19/h3,5-6,11,16,18,20H,1,4,7-10,12-13H2,2H3
InChIKey
ZKAOFRNFIUCJQW-UHFFFAOYSA-N
Canonic Smiles
C=CCc1cc(C)ccc1OCC(CN1CCNCC1)O
Isomeric Smiles
c1(c(cc(cc1)C)CC=C)OCC(CN1CCNCC1)O
Calculated Properties
JChem
Acid pKa
14.0789175
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
-0.8874398
LogD (pH = 7.4)
0.44164738
Log P
2.279948
Molar Refractivity
86.5867
Polarizability
33.894257
Polar Surface Area
44.73
Rotatable Bonds
7
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
019642
Academic Data
PubChem
6493352
Names and Identifiers
Synonyms
1-(2-Allyl-4-methyl-phenoxy)-3-piperazin-1-yl-propan-2-ol
IUPAC name
1-[4-methyl-2-(prop-2-en-1-yl)phenoxy]-3-(piperazin-1-yl)propan-2-ol
IUPAC Traditional name
1-[4-methyl-2-(prop-2-en-1-yl)phenoxy]-3-(piperazin-1-yl)propan-2-ol
Registration numbers
PubChem CID
6493352
PubChem SID
160980909
MDL Number
MFCD07186509
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay