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Molecule
Memantine Hydrochloride
CAS: 41100-52-1 · C12H22ClN
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 41100-52-1
- Molecular Formula
- C12H22ClN
- Molecular Mass
- 215.77 g/mol
Identifiers
CAS Registry Number
41100-52-1
SMILES
CC12CC3CC(C)(C1)CC(N)(C3)C2.Cl
InChI Key
LDDHMLJTFXJGPI-UHFFFAOYSA-N
InChI
InChI=1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H
Names and Synonyms
- Memantine Hydrochloride Common Name
- Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-, hydrochloride (1:1) Synonym
- Tricyclo[3.3.1.13,7]decan-1-amine, 3,5-dimethyl-, hydrochloride Synonym
- 1-Adamantanamine, 3,5-dimethyl-, hydrochloride Synonym
- 1-Amino-3,5-dimethyladamantane hydrochloride Synonym
- Memantine hydrochloride Synonym
- SUN Y7017 Synonym
- Ebixia Synonym
- Akatinol Synonym
- Ebixza Synonym
- NSC 102290 Synonym
- Namenda Synonym
- Axura Synonym
- 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-amine hydrochloride Synonym
- Ebix Synonym
- 3,5-Dimethyl-1-aminoadamantane hydrochloride Synonym
- 3,5-Dimethyladamantan-1-amine hydrochloride Synonym
- Memary Synonym
- Mantine Synonym
- 3,5-Dimethyl-adamantan-1-ylamine; hydrochloride Synonym
- Memantine LEK Synonym
- Marixino Synonym
- Ebixa Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.77 g/mol | CAS Common Chemistry |
| 215.768 g/mol | RDKit | |
| 215.765 g/mol | chempirical lib | |
| Canonical SMILES | Cl.NC12CC3CC(C)(C1)CC(C)(C3)C2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H | CAS Common Chemistry |
| InChI Key | InChIKey=LDDHMLJTFXJGPI-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 258 °C | CAS Common Chemistry |
| Name | Memantine hydrochloride | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 3.1159000000000012 | RDKit |
| 3.1159 | RDKit | |
| Molar Refractivity | 61.572400000000044 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 215.14407738399998 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
100
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60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
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 = 215.77 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H22ClN.
