2-Propanol, 1-(1-adamantylmethoxy)-3-(tert-butylamino)-, hydrochloride

HCID 64264

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Basic information

CAS: 27866-16-6
Standard SMILES: CC(C)(C)NCC(O)COCC12CC3CC(CC(C3)C1)C2.Cl
InChIKey: VHASALAXSXXWGJ-UHFFFAOYSA-N
Molecular formula: C18H34ClNO2
Average molar mass: 331.9 g/mol
Monoisotopic mass: 331.227807

Names & identifiers

Preferred name: 2-Propanol, 1-(1-adamantylmethoxy)-3-(tert-butylamino)-, hydrochloride
IUPAC: 1-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol;hydrochloride

Names & synonyms

27866-16-62-Propanol, 1-(1-adamantylmethoxy)-3-(tert-butylamino)-, hydrochloride1-(1-Adamantylmethoxy)-3-(tert-butylamino)-2-propanol hydrochlorideRefChem:2656841-(1-adamantylmethoxy)-3-(tert-butylamino)propan-2-ol;hydrochloride{3-[(adamantan-1-yl)methoxy]-2-hydroxypropyl}(tert-butyl)amine hydrochlorideF3254-0015DTXSID909505451-(Adamantan-1-ylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochlorideAKOS026683676VU0607351-11-((3r,5r,7r)-adamantan-1-ylmethoxy)-3-(tert-butylamino)propan-2-ol hydrochloride

Show more names

1-[(Adamantan-1-yl)methoxy]-3-(tert-butylamino)propan-2-ol--hydrogen chloride (1/1)

Database identifiers

CAS: 27866-16-6
PubChem CID: 64264
DTXSID: DTXSID90950545

Properties

Computed structural properties

Topological polar surface area: 41.5 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 319

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