1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine

C10H22N2O — CID 11853021

IUPAC1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCNC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C10H22N2O/c1-9(2)6-8(11-5)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyZIMUVQWVYRWGRC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.62
Rot. Bonds1

About 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine

1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine (PubChem CID 11853021) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine.

Molecular Properties

Compound Name1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
PubChem CID11853021
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine
SMILESCNC1CC(C)(C)N(O)C(C)(C)C1
InChIInChI=1S/C10H22N2O/c1-9(2)6-8(11-5)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3
InChIKeyZIMUVQWVYRWGRC-UHFFFAOYSA-N
XLogP1.62
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine?
The IUPAC name of 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine (CID 11853021) is 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine.
What is the SMILES notation for 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine?
The canonical SMILES for 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine is CNC1CC(C)(C)N(O)C(C)(C)C1.
What is the InChIKey of 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine?
The InChIKey is ZIMUVQWVYRWGRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9(2)6-8(11-5)7-10(3,4)12(9)13/h8,11,13H,6-7H2,1-5H3.
What are the key properties of 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine?
1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine has a molecular weight of 186.30 g/mol, XLogP of 1.62, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxy-N,2,2,6,6-pentamethylpiperidin-4-amine is sourced from PubChem (CID 11853021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).