(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol

C6H12NOP — CID 89093254

IUPAC(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
SMILESC[C@@H]1CC(O)=CCN1P
InChIInChI=1S/C6H12NOP/c1-5-4-6(8)2-3-7(5)9/h2,5,8H,3-4,9H2,1H3/t5-/m1/s1
InChIKeySVAMMDFNTNINLT-RXMQYKEDSA-N
MW145.14 g/mol
LogP1.31
Rot. Bonds

About (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol

(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol (PubChem CID 89093254) has the molecular formula C6H12NOP and a molecular weight of 145.14 g/mol. Its IUPAC name is (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol.

Molecular Properties

Compound Name(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
PubChem CID89093254
Molecular FormulaC6H12NOP
Molecular Weight145.14 g/mol
Exact Mass145.07
IUPAC Name(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol
SMILESC[C@@H]1CC(O)=CCN1P
InChIInChI=1S/C6H12NOP/c1-5-4-6(8)2-3-7(5)9/h2,5,8H,3-4,9H2,1H3/t5-/m1/s1
InChIKeySVAMMDFNTNINLT-RXMQYKEDSA-N
XLogP1.31
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.14
LogP ≤ 51.31
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 (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The IUPAC name of (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol (CID 89093254) is (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol.
What is the SMILES notation for (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The canonical SMILES for (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol is C[C@@H]1CC(O)=CCN1P.
What is the InChIKey of (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
The InChIKey is SVAMMDFNTNINLT-RXMQYKEDSA-N. The full InChI is InChI=1S/C6H12NOP/c1-5-4-6(8)2-3-7(5)9/h2,5,8H,3-4,9H2,1H3/t5-/m1/s1.
What are the key properties of (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol?
(2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol has a molecular weight of 145.14 g/mol, XLogP of 1.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-phosphanyl-3,6-dihydro-2H-pyridin-4-ol is sourced from PubChem (CID 89093254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).