1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone

C15H30N2O2 — CID 22902715

IUPAC1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone
SMILESCCCCN(O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C15H30N2O2/c1-7-8-9-16(19)13-10-14(3,4)17(12(2)18)15(5,6)11-13/h13,19H,7-11H2,1-6H3
InChIKeyJRGYMKFFTRGICU-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.05
Rot. Bonds4

About 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone

1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone (PubChem CID 22902715) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone
PubChem CID22902715
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC Name1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone
SMILESCCCCN(O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1
InChIInChI=1S/C15H30N2O2/c1-7-8-9-16(19)13-10-14(3,4)17(12(2)18)15(5,6)11-13/h13,19H,7-11H2,1-6H3
InChIKeyJRGYMKFFTRGICU-UHFFFAOYSA-N
XLogP3.05
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone?
The IUPAC name of 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone (CID 22902715) is 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone.
What is the SMILES notation for 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone?
The canonical SMILES for 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone is CCCCN(O)C1CC(C)(C)N(C(C)=O)C(C)(C)C1.
What is the InChIKey of 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone?
The InChIKey is JRGYMKFFTRGICU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-7-8-9-16(19)13-10-14(3,4)17(12(2)18)15(5,6)11-13/h13,19H,7-11H2,1-6H3.
What are the key properties of 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone?
1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone has a molecular weight of 270.42 g/mol, XLogP of 3.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[butyl(hydroxy)amino]-2,2,6,6-tetramethylpiperidin-1-yl]ethanone is sourced from PubChem (CID 22902715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).