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Molecule
ID:66271
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₄N₂O
Molecular Mass
190.24166
Exact Mass
190.11061308
Charge
0
InChI
InChI=1S/C11H14N2O/c14-9-10-1-3-11(4-2-10)13-7-5-12-6-8-13/h1-4,9,12H,5-8H2
InChIKey
BTTAIIUFVILNAC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)N1CCNCC1
Isomeric Smiles
C(=O)c1ccc(cc1)N1CCNCC1
Calculated Properties
JChem
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-1.6893915
LogD (pH = 7.4)
-0.10950176
Log P
1.2578636
Molar Refractivity
57.826
Polarizability
21.524607
Polar Surface Area
32.34
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
071674
Apollo Scientific
OR1645
Bide Pharmatech
BD13239
Academic Data
PubChem
13666934
Names and Identifiers
Synonyms
4-Piperazin-1-yl-benzaldehyde
4-Piperazin-1-ylbenzaldehyde
IUPAC name
4-(piperazin-1-yl)benzaldehyde
IUPAC Traditional name
4-(piperazin-1-yl)benzaldehyde
Registration numbers
CAS Number
27913-98-0
MDL Number
MFCD05864662
PubChem SID
162032010
PubChem CID
13666934
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay