Basic information
- CAS
27866-22-4- Standard SMILES
Cl.OC(CNC1CCCC1)COCC12CC3CC(CC(C3)C1)C2- InChIKey
CGGLUNNGJDLALX-UHFFFAOYSA-N- Molecular formula
- C19H34ClNO2
- Average molar mass
- 343.9 g/mol
- Monoisotopic mass
- 343.227807
Names & identifiers
- Preferred name
- 2-Propanol, 1-(1-adamantylmethoxy)-3-cyclopentylamino-, hydrochloride
- IUPAC
- 1-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol;hydrochloride
Names & synonyms
27866-22-42-Propanol, 1-(1-adamantylmethoxy)-3-cyclopentylamino-, hydrochloride1-(1-Adamantylmethoxy)-3-cyclopentylamino-2-propanol hydrochlorideRefChem:2656871-(1-adamantylmethoxy)-3-(cyclopentylamino)propan-2-ol;hydrochloride1-[(adamantan-1-yl)methoxy]-3-(cyclopentylamino)propan-2-ol hydrochlorideDTXSID30950549AKOS026683685VU0607354-1F3254-00251-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(cyclopentylamino)propan-2-ol hydrochloride1-[(Adamantan-1-yl)methoxy]-3-(cyclopentylamino)propan-2-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
27866-22-4- PubChem CID
- 64271
- DTXSID
DTXSID30950549
Properties
Computed structural properties
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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