Tertiarybutylaminoethoxyethanol

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Basic information

Standard SMILES: CC(O)OCCNC(C)(C)C
InChIKey: AHXXIYFEJGGBMG-UHFFFAOYSA-N
Molecular formula: C8H19NO2
Average molar mass: 161.24 g/mol

Names & identifiers

Preferred name: Tertiarybutylaminoethoxyethanol
IUPAC: 1-[2-(tert-butylamino)ethoxy]ethanol

Names & synonyms

t-butylaminoethoxyethanoltertiarybutylaminoethoxyethanolSCHEMBL9559460AHXXIYFEJGGBMG-UHFFFAOYSA-N

Database identifiers

PubChem CID: 86739037

Properties

Computed structural properties

XLogP: 0.5
Topological polar surface area: 41.5 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 3
Rotatable bonds: 5
Heavy atoms: 11
Formal charge: 0
Complexity: 98.8

Related reactions

9 records

New reaction record

HRID 312528As productTraining data from https://doi.org/10.1039/C8SC04228D (8/10)

HRID 978814As productuspto-grants-1987_05

HRID 978815As productuspto-grants-1987_05

HRID 1980236As reactantuspto-grants-1985_04

HRID 1995769As reactantuspto-grants-1983_09

HRID 2136881As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2331703As productTraining data from https://doi.org/10.1039/C8SC04228D (10/10)

HRID 2417967As productuspto-grants-1984_09

Compound notes

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