3-[(dihydroxyamino)oxymethyl]piperidine

C6H14N2O3 — CID 67976448

IUPAC3-[(dihydroxyamino)oxymethyl]piperidine
SMILESON(O)OCC1CCCNC1
InChIInChI=1S/C6H14N2O3/c9-8(10)11-5-6-2-1-3-7-4-6/h6-7,9-10H,1-5H2
InChIKeyANPZDTGZCMHOAU-UHFFFAOYSA-N
MW162.19 g/mol
LogP-0.00
Rot. Bonds3

About 3-[(dihydroxyamino)oxymethyl]piperidine

3-[(dihydroxyamino)oxymethyl]piperidine (PubChem CID 67976448) has the molecular formula C6H14N2O3 and a molecular weight of 162.19 g/mol. Its IUPAC name is 3-[(dihydroxyamino)oxymethyl]piperidine.

Molecular Properties

Compound Name3-[(dihydroxyamino)oxymethyl]piperidine
PubChem CID67976448
Molecular FormulaC6H14N2O3
Molecular Weight162.19 g/mol
Exact Mass162.10
IUPAC Name3-[(dihydroxyamino)oxymethyl]piperidine
SMILESON(O)OCC1CCCNC1
InChIInChI=1S/C6H14N2O3/c9-8(10)11-5-6-2-1-3-7-4-6/h6-7,9-10H,1-5H2
InChIKeyANPZDTGZCMHOAU-UHFFFAOYSA-N
XLogP-0.00
TPSA64.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(3R)-3-(ethoxymethyl)piperidine
CID 42427178
(3S)-3-(ethoxymethyl)piperidine
CID 42427180
3-(cyclopentyloxymethyl)piperidine
CID 24693389
3-(cyclopropylmethoxymethoxymethyl)piperidine
CID 106937752
[(3S)-piperidin-3-yl]methyl acetate
CID 11194466
piperidin-3-ylmethanol
CID 161361606
piperidin-3-ylmethyl 3-methylbutanoate
CID 56829531
3-(ethoxymethyl)piperidine;hydrochloride
CID 17178071
piperidin-3-ylmethyl cyclopropanecarboxylate
CID 56829549
piperidin-3-ylmethanamine;trihydrochloride
CID 69122569
1-(piperidin-3-ylmethoxy)propan-2-ol
CID 106937756
3-(2-chloroprop-2-enoxymethyl)piperidine
CID 62340903

Frequently Asked Questions

What is the IUPAC name of 3-[(dihydroxyamino)oxymethyl]piperidine?
The IUPAC name of 3-[(dihydroxyamino)oxymethyl]piperidine (CID 67976448) is 3-[(dihydroxyamino)oxymethyl]piperidine.
What is the SMILES notation for 3-[(dihydroxyamino)oxymethyl]piperidine?
The canonical SMILES for 3-[(dihydroxyamino)oxymethyl]piperidine is ON(O)OCC1CCCNC1.
What is the InChIKey of 3-[(dihydroxyamino)oxymethyl]piperidine?
The InChIKey is ANPZDTGZCMHOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O3/c9-8(10)11-5-6-2-1-3-7-4-6/h6-7,9-10H,1-5H2.
What are the key properties of 3-[(dihydroxyamino)oxymethyl]piperidine?
3-[(dihydroxyamino)oxymethyl]piperidine has a molecular weight of 162.19 g/mol, XLogP of -0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(dihydroxyamino)oxymethyl]piperidine is sourced from PubChem (CID 67976448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).