1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol

C5H10NOP — CID 89186862

IUPAC1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
SMILESOC1=CCN(P)CC1
InChIInChI=1S/C5H10NOP/c7-5-1-3-6(8)4-2-5/h1,7H,2-4,8H2
InChIKeyTZXYGOISVZEJBF-UHFFFAOYSA-N
MW131.12 g/mol
LogP0.92
Rot. Bonds

About 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol

1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol (PubChem CID 89186862) has the molecular formula C5H10NOP and a molecular weight of 131.12 g/mol. Its IUPAC name is 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol.

Molecular Properties

Compound Name1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
PubChem CID89186862
Molecular FormulaC5H10NOP
Molecular Weight131.12 g/mol
Exact Mass131.05
IUPAC Name1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
SMILESOC1=CCN(P)CC1
InChIInChI=1S/C5H10NOP/c7-5-1-3-6(8)4-2-5/h1,7H,2-4,8H2
InChIKeyTZXYGOISVZEJBF-UHFFFAOYSA-N
XLogP0.92
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.12
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The IUPAC name of 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol (CID 89186862) is 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol.
What is the SMILES notation for 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The canonical SMILES for 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol is OC1=CCN(P)CC1.
What is the InChIKey of 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The InChIKey is TZXYGOISVZEJBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10NOP/c7-5-1-3-6(8)4-2-5/h1,7H,2-4,8H2.
What are the key properties of 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol has a molecular weight of 131.12 g/mol, XLogP of 0.92, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol is sourced from PubChem (CID 89186862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).