8-Oxa-6-azabicyclo(3.2.1)octane, 6-(2-hydroxyethyl)-

HCID 97171

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 73805-98-8
Standard SMILES: OCCN1CC2CCCC1O2
InChIKey: MDQSUBXWKFPVPI-UHFFFAOYSA-N
Molecular formula: C8H15NO2
Average molar mass: 157.21 g/mol
Monoisotopic mass: 157.11027872

Names & identifiers

Preferred name: 8-Oxa-6-azabicyclo(3.2.1)octane, 6-(2-hydroxyethyl)-
IUPAC: 2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanol
English name: 6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo[3.2.1]octane
Molecular formula: C8H15NO2
Molecular weight: 157.21

Names & synonyms

73805-98-8NSC 1028518-Oxa-6-azabicyclo(3.2.1)octane, 6-(2-hydroxyethyl)-8-Oxa-6-azabicyclo[3.2.1]octane-6-ethanol6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo(3.2.1)octane8-Oxa-6-azabicyclo(3.2.1)octane-6-ethanol6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo[3.2.1]octane8-Oxa-6-azabicyclo[3.2.1]octane, 6-(2-hydroxyethyl)-RefChem:3122648-Oxa-6-azabicyclo(3.2.1)octane-6-ethanol (9CI)NSC102851{6-(2-Hydroxyethyl)-8-oxa-6-azabicyclo[3.2.1]octane}

Show more names

2-(8-oxa-6-azabicyclo[3.2.1]octan-6-yl)ethanolNCIOpen2_001784DTXSID60994794NSC-102851DS-007909{8-Oxa-6-azabicyclo[3.2.1]octane-6-ethanol}2-(8-Oxa-6-azabicyclo[3.2.1]oct-6-yl)ethanol2-(8-Oxa-6-azabicyclo[3.2.1]octan-6-yl)ethan-1-ol

Database identifiers

CAS: 73805-98-8
PubChem CID: 97171
DTXSID: DTXSID60994794
Nikkaji: J86.732B

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 140

Chemistry & industry

Suppliers2 total

深圳市创鑫生物科技有限公司13417589054 · [email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…