1-(2-aminooxyethyl)piperidin-4-ol

C7H16N2O2 — CID 144979643

IUPAC1-(2-aminooxyethyl)piperidin-4-ol
SMILESNOCCN1CCC(O)CC1
InChIInChI=1S/C7H16N2O2/c8-11-6-5-9-3-1-7(10)2-4-9/h7,10H,1-6,8H2
InChIKeyMCCVMYFPEKYFOC-UHFFFAOYSA-N
MW160.22 g/mol
LogP-0.67
Rot. Bonds3

About 1-(2-aminooxyethyl)piperidin-4-ol

1-(2-aminooxyethyl)piperidin-4-ol (PubChem CID 144979643) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 1-(2-aminooxyethyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(2-aminooxyethyl)piperidin-4-ol
PubChem CID144979643
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name1-(2-aminooxyethyl)piperidin-4-ol
SMILESNOCCN1CCC(O)CC1
InChIInChI=1S/C7H16N2O2/c8-11-6-5-9-3-1-7(10)2-4-9/h7,10H,1-6,8H2
InChIKeyMCCVMYFPEKYFOC-UHFFFAOYSA-N
XLogP-0.67
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

3-Piperidinopropane-1,2-diol
CID 97824
4-Hydroxy-1-piperidineethanol
CID 14799468
1-(2-Methoxyethyl)piperidin-4-ol
CID 21353752
1-(3-Aminooxypropyl)-3-fluoropiperidin-4-ol
CID 167131708
2-Hydroxyethyl-4-hydroxypiperidinium bromide
CID 155803269
(2R)-1-aminooxy-3-piperidin-1-ylpropan-2-ol;hydrochloride
CID 177857100
1-(3-Fluoro-2-hydroxypropyl)piperidin-4-ol
CID 131138415
3-Fluoro-1-(2-hydroxyethyl)piperidin-4-ol
CID 169547234
(2S)-3-piperidin-1-ylpropane-1,2-diol
CID 854495
(2R)-3-piperidin-1-ylpropane-1,2-diol
CID 854496
3-(1-Methylpiperidin-1-ium-1-yl)propane-1,2-diol
CID 15255357
1-(Aminooxy)-3-(piperidin-1-yl)propan-2-ol
CID 18766210

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminooxyethyl)piperidin-4-ol?
The IUPAC name of 1-(2-aminooxyethyl)piperidin-4-ol (CID 144979643) is 1-(2-aminooxyethyl)piperidin-4-ol.
What is the SMILES notation for 1-(2-aminooxyethyl)piperidin-4-ol?
The canonical SMILES for 1-(2-aminooxyethyl)piperidin-4-ol is NOCCN1CCC(O)CC1.
What is the InChIKey of 1-(2-aminooxyethyl)piperidin-4-ol?
The InChIKey is MCCVMYFPEKYFOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c8-11-6-5-9-3-1-7(10)2-4-9/h7,10H,1-6,8H2.
What are the key properties of 1-(2-aminooxyethyl)piperidin-4-ol?
1-(2-aminooxyethyl)piperidin-4-ol has a molecular weight of 160.22 g/mol, XLogP of -0.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminooxyethyl)piperidin-4-ol is sourced from PubChem (CID 144979643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).