2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol

C15H24N2O3 — CID 110011644

IUPAC2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
SMILESCC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1
InChIInChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3
InChIKeyPDFZUVPFSYCFHZ-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.21
Rot. Bonds6

About 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol

2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol (PubChem CID 110011644) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
PubChem CID110011644
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol
SMILESCC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1
InChIInChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3
InChIKeyPDFZUVPFSYCFHZ-UHFFFAOYSA-N
XLogP2.21
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol (CID 110011644) is 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol is CC(C)(C)OC1CC(Nc2ccc(OCCO)nc2)C1.
What is the InChIKey of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
The InChIKey is PDFZUVPFSYCFHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-15(2,3)20-13-8-12(9-13)17-11-4-5-14(16-10-11)19-7-6-18/h4-5,10,12-13,17-18H,6-9H2,1-3H3.
What are the key properties of 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol?
2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol has a molecular weight of 280.37 g/mol, XLogP of 2.21, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 110011644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).