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Molecule
1-(2-Methoxyphenyl)Piperazine
CAS: 35386-24-4 · C11H16N2O
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 35386-24-4
- Molecular Formula
- C11H16N2O
- Molecular Mass
- 192.26 g/mol
Identifiers
CAS Registry Number
35386-24-4
SMILES
COc1ccccc1N1CCNCC1
InChI Key
VNZLQLYBRIOLFZ-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
Names and Synonyms
- 1-(2-Methoxyphenyl)Piperazine Synonym
- Piperazine, 1-(2-methoxyphenyl)- Synonym
- Piperazine, 1-(o-methoxyphenyl)- Synonym
- 1-(2-Methoxyphenyl)piperazine Synonym
- N-(o-Methoxyphenyl)piperazine Synonym
- 1-(o-Methoxyphenyl)piperazine Synonym
- N-(2-Methoxyphenyl)piperazine Synonym
- 1-(o-Anisyl)piperazine Synonym
- o-Methoxyphenylpiperazine Synonym
- D 15157 Synonym
- 1-[2-(Methyloxy)phenyl]piperazine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 192.26 g/mol | CAS Common Chemistry |
| 192.26199999999994 g/mol | RDKit | |
| 192.262 g/mol | RDKit | |
| Boiling Point | 130-133 °C | CAS Common Chemistry |
| Canonical SMILES | O(C=1C=CC=CC1N2CCNCC2)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VNZLQLYBRIOLFZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 37-40 °C | CAS Common Chemistry |
| Name | 1-(2-Methoxyphenyl)piperazine | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 24.5 Ų | RDKit |
| 24.27 Ų | chempirical lib | |
| LogP | 1.1047999999999998 | RDKit |
| 1.1048 | RDKit | |
| Molar Refractivity | 58.07670000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4545 | RDKit |
| 0.45 | chempirical lib | |
| Exact Mass | 192.126263132 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 192.26 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H16N2O.
