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Molecule
ID:92077
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Mass
221.2557
Exact Mass
221.11642674
Charge
0
InChI
InChI=1S/C11H15N3O2/c1-9-8-13(7-6-12-9)10-2-4-11(5-3-10)14(15)16/h2-5,9,12H,6-8H2,1H3
InChIKey
RINDRBNZJSXBCH-UHFFFAOYSA-N
Canonic Smiles
CC1NCCN(C1)c1ccc(cc1)[N+](=O)[O-]
Isomeric Smiles
N1(c2ccc(cc2)[N+](=O)[O-])CC(NCC1)C
Calculated Properties
JChem
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-1.1181272
LogD (pH = 7.4)
0.37964806
Log P
1.9019206
Molar Refractivity
62.9855
Polarizability
23.337118
Polar Surface Area
61.09
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
2771391
Commercial Catalog
Apollo Scientific
OR8378
Names and Identifiers
IUPAC Traditional name
3-methyl-1-(4-nitrophenyl)piperazine
IUPAC name
3-methyl-1-(4-nitrophenyl)piperazine
Synonyms
3-Methyl-1-(4-nitrophenyl)piperazine
Registration numbers
MDL Number
MFCD00220471
PubChem SID
162078775
PubChem CID
2771391
Properties
Safety Information
Storage Warning
Irritant
Source
Physical Property
Melting Point
71-72°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay