2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol

C9H18NO2- — CID 11608000

IUPAC2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1[O-]
InChIInChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/q-1
InChIKeyUQXRRACBPNLEMP-UHFFFAOYSA-N
MW172.25 g/mol
LogP1.50
Rot. Bonds

About 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol

2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol (PubChem CID 11608000) has the molecular formula C9H18NO2- and a molecular weight of 172.25 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol
PubChem CID11608000
Molecular FormulaC9H18NO2-
Molecular Weight172.25 g/mol
Exact Mass172.13
IUPAC Name2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol
SMILESCC1(C)CC(O)CC(C)(C)N1[O-]
InChIInChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/q-1
InChIKeyUQXRRACBPNLEMP-UHFFFAOYSA-N
XLogP1.50
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol?
The IUPAC name of 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol (CID 11608000) is 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol.
What is the SMILES notation for 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol?
The canonical SMILES for 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol is CC1(C)CC(O)CC(C)(C)N1[O-].
What is the InChIKey of 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol?
The InChIKey is UQXRRACBPNLEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18NO2/c1-8(2)5-7(11)6-9(3,4)10(8)12/h7,11H,5-6H2,1-4H3/q-1.
What are the key properties of 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol?
2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol has a molecular weight of 172.25 g/mol, XLogP of 1.50, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-1-oxidopiperidin-4-ol is sourced from PubChem (CID 11608000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).