1-(piperidin-2-yloxyamino)ethanol

C7H16N2O2 — CID 57158049

IUPAC1-(piperidin-2-yloxyamino)ethanol
SMILESCC(O)NOC1CCCCN1
InChIInChI=1S/C7H16N2O2/c1-6(10)9-11-7-4-2-3-5-8-7/h6-10H,2-5H2,1H3
InChIKeyQSEWSLRIYJTYGI-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.05
Rot. Bonds3

About 1-(piperidin-2-yloxyamino)ethanol

1-(piperidin-2-yloxyamino)ethanol (PubChem CID 57158049) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-(piperidin-2-yloxyamino)ethanol.

Molecular Properties

Compound Name1-(piperidin-2-yloxyamino)ethanol
PubChem CID57158049
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name1-(piperidin-2-yloxyamino)ethanol
SMILESCC(O)NOC1CCCCN1
InChIInChI=1S/C7H16N2O2/c1-6(10)9-11-7-4-2-3-5-8-7/h6-10H,2-5H2,1H3
InChIKeyQSEWSLRIYJTYGI-UHFFFAOYSA-N
XLogP-0.05
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-methoxypiperidine
CID 92859639
2-methoxypiperidine;hydrochloride
CID 12501435
2-ethoxyazepane
CID 133058336
methanol;2-methoxypyrrolidine
CID 171535851
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
propan-2-yl (2R)-piperidine-2-carboxylate
CID 10197895
ethyl 2-piperidin-2-yloxyacetate
CID 68921876
2-(1-piperidin-2-ylethyl)piperidine
CID 19900914
(2S)-2-propan-2-ylpiperidine
CID 7022854
2-(1-fluoro-3-methylbutyl)piperidine
CID 105435680
(2S)-N-methyl-2-[(2S)-piperidin-2-yl]propan-1-amine
CID 124705776
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-2-yloxyamino)ethanol?
The IUPAC name of 1-(piperidin-2-yloxyamino)ethanol (CID 57158049) is 1-(piperidin-2-yloxyamino)ethanol.
What is the SMILES notation for 1-(piperidin-2-yloxyamino)ethanol?
The canonical SMILES for 1-(piperidin-2-yloxyamino)ethanol is CC(O)NOC1CCCCN1.
What is the InChIKey of 1-(piperidin-2-yloxyamino)ethanol?
The InChIKey is QSEWSLRIYJTYGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-6(10)9-11-7-4-2-3-5-8-7/h6-10H,2-5H2,1H3.
What are the key properties of 1-(piperidin-2-yloxyamino)ethanol?
1-(piperidin-2-yloxyamino)ethanol has a molecular weight of 160.22 g/mol, XLogP of -0.05, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-2-yloxyamino)ethanol is sourced from PubChem (CID 57158049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).