1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol

C10H21NO3 — CID 175053387

IUPAC1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol
SMILESCON1C(C)(C)CC(O)C(O)C1(C)C
InChIInChI=1S/C10H21NO3/c1-9(2)6-7(12)8(13)10(3,4)11(9)14-5/h7-8,12-13H,6H2,1-5H3
InChIKeyVXOXSWXCQRMAKP-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.53
Rot. Bonds1

About 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol

1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol (PubChem CID 175053387) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol.

Molecular Properties

Compound Name1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol
PubChem CID175053387
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol
SMILESCON1C(C)(C)CC(O)C(O)C1(C)C
InChIInChI=1S/C10H21NO3/c1-9(2)6-7(12)8(13)10(3,4)11(9)14-5/h7-8,12-13H,6H2,1-5H3
InChIKeyVXOXSWXCQRMAKP-UHFFFAOYSA-N
XLogP0.53
TPSA52.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol?
The IUPAC name of 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol (CID 175053387) is 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol.
What is the SMILES notation for 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol?
The canonical SMILES for 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol is CON1C(C)(C)CC(O)C(O)C1(C)C.
What is the InChIKey of 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol?
The InChIKey is VXOXSWXCQRMAKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-9(2)6-7(12)8(13)10(3,4)11(9)14-5/h7-8,12-13H,6H2,1-5H3.
What are the key properties of 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol?
1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol has a molecular weight of 203.28 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxy-2,2,6,6-tetramethylpiperidine-3,4-diol is sourced from PubChem (CID 175053387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).