2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol

C11H16N2O2 — CID 71183010

IUPAC2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol
SMILESNC(CO)c1ccc(OC2CCC2)nc1
InChIInChI=1S/C11H16N2O2/c12-10(7-14)8-4-5-11(13-6-8)15-9-2-1-3-9/h4-6,9-10,14H,1-3,7,12H2
InChIKeyGRUYYPVEOHVIQK-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.00
Rot. Bonds4

About 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol

2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol (PubChem CID 71183010) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol.

Molecular Properties

Compound Name2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol
PubChem CID71183010
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol
SMILESNC(CO)c1ccc(OC2CCC2)nc1
InChIInChI=1S/C11H16N2O2/c12-10(7-14)8-4-5-11(13-6-8)15-9-2-1-3-9/h4-6,9-10,14H,1-3,7,12H2
InChIKeyGRUYYPVEOHVIQK-UHFFFAOYSA-N
XLogP1.00
TPSA68.37 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol?
The IUPAC name of 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol (CID 71183010) is 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol.
What is the SMILES notation for 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol?
The canonical SMILES for 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol is NC(CO)c1ccc(OC2CCC2)nc1.
What is the InChIKey of 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol?
The InChIKey is GRUYYPVEOHVIQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-10(7-14)8-4-5-11(13-6-8)15-9-2-1-3-9/h4-6,9-10,14H,1-3,7,12H2.
What are the key properties of 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol?
2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol has a molecular weight of 208.26 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(6-cyclobutyloxy-3-pyridinyl)ethanol is sourced from PubChem (CID 71183010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).