1-(1-aminooxyethenyl)piperidin-4-ol

C7H14N2O2 — CID 143037569

IUPAC1-(1-aminooxyethenyl)piperidin-4-ol
SMILESC=C(ON)N1CCC(O)CC1
InChIInChI=1S/C7H14N2O2/c1-6(11-8)9-4-2-7(10)3-5-9/h7,10H,1-5,8H2
InChIKeyHCADGCCVFXNVSZ-UHFFFAOYSA-N
MW158.20 g/mol
LogP-0.20
Rot. Bonds2

About 1-(1-aminooxyethenyl)piperidin-4-ol

1-(1-aminooxyethenyl)piperidin-4-ol (PubChem CID 143037569) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 1-(1-aminooxyethenyl)piperidin-4-ol.

Molecular Properties

Compound Name1-(1-aminooxyethenyl)piperidin-4-ol
PubChem CID143037569
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name1-(1-aminooxyethenyl)piperidin-4-ol
SMILESC=C(ON)N1CCC(O)CC1
InChIInChI=1S/C7H14N2O2/c1-6(11-8)9-4-2-7(10)3-5-9/h7,10H,1-5,8H2
InChIKeyHCADGCCVFXNVSZ-UHFFFAOYSA-N
XLogP-0.20
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(1-aminooxyethenyl)piperidin-4-ol?
The IUPAC name of 1-(1-aminooxyethenyl)piperidin-4-ol (CID 143037569) is 1-(1-aminooxyethenyl)piperidin-4-ol.
What is the SMILES notation for 1-(1-aminooxyethenyl)piperidin-4-ol?
The canonical SMILES for 1-(1-aminooxyethenyl)piperidin-4-ol is C=C(ON)N1CCC(O)CC1.
What is the InChIKey of 1-(1-aminooxyethenyl)piperidin-4-ol?
The InChIKey is HCADGCCVFXNVSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-6(11-8)9-4-2-7(10)3-5-9/h7,10H,1-5,8H2.
What are the key properties of 1-(1-aminooxyethenyl)piperidin-4-ol?
1-(1-aminooxyethenyl)piperidin-4-ol has a molecular weight of 158.20 g/mol, XLogP of -0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-aminooxyethenyl)piperidin-4-ol is sourced from PubChem (CID 143037569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).