O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine

C7H11NO2 — CID 89037289

IUPACO-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine
SMILESC=CC1=C(ON)CCOC1
InChIInChI=1S/C7H11NO2/c1-2-6-5-9-4-3-7(6)10-8/h2H,1,3-5,8H2
InChIKeyOGHVYAWPGHITLV-UHFFFAOYSA-N
MW141.17 g/mol
LogP0.74
Rot. Bonds2

About O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine

O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine (PubChem CID 89037289) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine.

Molecular Properties

Compound NameO-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine
PubChem CID89037289
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC NameO-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine
SMILESC=CC1=C(ON)CCOC1
InChIInChI=1S/C7H11NO2/c1-2-6-5-9-4-3-7(6)10-8/h2H,1,3-5,8H2
InChIKeyOGHVYAWPGHITLV-UHFFFAOYSA-N
XLogP0.74
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine?
The IUPAC name of O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine (CID 89037289) is O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine.
What is the SMILES notation for O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine?
The canonical SMILES for O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine is C=CC1=C(ON)CCOC1.
What is the InChIKey of O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine?
The InChIKey is OGHVYAWPGHITLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-6-5-9-4-3-7(6)10-8/h2H,1,3-5,8H2.
What are the key properties of O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine?
O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine has a molecular weight of 141.17 g/mol, XLogP of 0.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-(5-ethenyl-3,6-dihydro-2H-pyran-4-yl)hydroxylamine is sourced from PubChem (CID 89037289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).