4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl

C9H19N2O — CID 550942

IUPAC—
SMILESCC1(C)CC(N)CC(C)(C)N1[O]
InChIInChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3
InChIKeyXUXUHDYTLNCYQQ-UHFFFAOYSA-N
MW171.26 g/mol
LogP1.31
Rot. Bonds

About 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl

4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl (PubChem CID 550942) has the molecular formula C9H19N2O and a molecular weight of 171.26 g/mol.

Molecular Properties

Compound Name4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl
PubChem CID550942
Molecular FormulaC9H19N2O
Molecular Weight171.26 g/mol
Exact Mass171.15
IUPAC Name—
SMILESCC1(C)CC(N)CC(C)(C)N1[O]
InChIInChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3
InChIKeyXUXUHDYTLNCYQQ-UHFFFAOYSA-N
XLogP1.31
TPSA49.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.26
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl?
The IUPAC name of 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl (CID 550942) is not available.
What is the SMILES notation for 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl?
The canonical SMILES for 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl is CC1(C)CC(N)CC(C)(C)N1[O].
What is the InChIKey of 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl?
The InChIKey is XUXUHDYTLNCYQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N2O/c1-8(2)5-7(10)6-9(3,4)11(8)12/h7H,5-6,10H2,1-4H3.
What are the key properties of 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl?
4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl has a molecular weight of 171.26 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl is sourced from PubChem (CID 550942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).