2-(ethylamino)-2-methylpropan-1-ol hydrochloride

• ChemBase ID: 310275
• Molecular Formular: C6H16ClNO
• Molecular Mass: 153.65034
• Monoisotopic Mass: 153.09204182
• SMILES: C(NCC)(CO)(C)C.Cl
• Canonical SMILES: CCNC(CO)(C)C.Cl
• InChI: InChI=1S/C6H15NO.ClH/c1-4-7-6(2,3)5-8;/h7-8H,4-5H2,1-3H3;1H
• InChIKey: WCVGYVDLVBGINZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(ethylamino)-2-methylpropan-1-ol hydrochloride
• IUPAC Traditional name: 2-(ethylamino)-2-methylpropan-1-ol hydrochloride
• Synonyms: 2-(ethylamino)-2-methyl-1-propanol hydrochloride

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -3.0510297
• LogD (pH = 7.4): -2.395441
• Log P: 0.17097916
• Molar Refractivity: 34.7913 cm^3
• Polarizability: 13.926987 Å^3
• Polar Surface Area: 32.26 Å^2