1-hydroxypiperidine-2,2,3,4-tetrol

C5H11NO5 — CID 174494051

IUPAC1-hydroxypiperidine-2,2,3,4-tetrol
SMILESOC1CCN(O)C(O)(O)C1O
InChIInChI=1S/C5H11NO5/c7-3-1-2-6(11)5(9,10)4(3)8/h3-4,7-11H,1-2H2
InChIKeyOTPRWCOPKXOQOE-UHFFFAOYSA-N
MW165.14 g/mol
LogP-2.56
Rot. Bonds

About 1-hydroxypiperidine-2,2,3,4-tetrol

1-hydroxypiperidine-2,2,3,4-tetrol (PubChem CID 174494051) has the molecular formula C5H11NO5 and a molecular weight of 165.14 g/mol. Its IUPAC name is 1-hydroxypiperidine-2,2,3,4-tetrol.

Molecular Properties

Compound Name1-hydroxypiperidine-2,2,3,4-tetrol
PubChem CID174494051
Molecular FormulaC5H11NO5
Molecular Weight165.14 g/mol
Exact Mass165.06
IUPAC Name1-hydroxypiperidine-2,2,3,4-tetrol
SMILESOC1CCN(O)C(O)(O)C1O
InChIInChI=1S/C5H11NO5/c7-3-1-2-6(11)5(9,10)4(3)8/h3-4,7-11H,1-2H2
InChIKeyOTPRWCOPKXOQOE-UHFFFAOYSA-N
XLogP-2.56
TPSA104.39 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.14
LogP ≤ 5-2.56
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-hydroxypiperidine-2,2,3,4-tetrol?
The IUPAC name of 1-hydroxypiperidine-2,2,3,4-tetrol (CID 174494051) is 1-hydroxypiperidine-2,2,3,4-tetrol.
What is the SMILES notation for 1-hydroxypiperidine-2,2,3,4-tetrol?
The canonical SMILES for 1-hydroxypiperidine-2,2,3,4-tetrol is OC1CCN(O)C(O)(O)C1O.
What is the InChIKey of 1-hydroxypiperidine-2,2,3,4-tetrol?
The InChIKey is OTPRWCOPKXOQOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO5/c7-3-1-2-6(11)5(9,10)4(3)8/h3-4,7-11H,1-2H2.
What are the key properties of 1-hydroxypiperidine-2,2,3,4-tetrol?
1-hydroxypiperidine-2,2,3,4-tetrol has a molecular weight of 165.14 g/mol, XLogP of -2.56, 0 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydroxypiperidine-2,2,3,4-tetrol is sourced from PubChem (CID 174494051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).