3-methoxy-2-phosphanylphenol

C7H9O2P — CID 163752640

IUPAC3-methoxy-2-phosphanylphenol
SMILESCOc1cccc(O)c1P
InChIInChI=1S/C7H9O2P/c1-9-6-4-2-3-5(8)7(6)10/h2-4,8H,10H2,1H3
InChIKeyLRIKIUBAYPGEJE-UHFFFAOYSA-N
MW156.12 g/mol
LogP0.90
Rot. Bonds1

About 3-methoxy-2-phosphanylphenol

3-methoxy-2-phosphanylphenol (PubChem CID 163752640) has the molecular formula C7H9O2P and a molecular weight of 156.12 g/mol. Its IUPAC name is 3-methoxy-2-phosphanylphenol.

Molecular Properties

Compound Name3-methoxy-2-phosphanylphenol
PubChem CID163752640
Molecular FormulaC7H9O2P
Molecular Weight156.12 g/mol
Exact Mass156.03
IUPAC Name3-methoxy-2-phosphanylphenol
SMILESCOc1cccc(O)c1P
InChIInChI=1S/C7H9O2P/c1-9-6-4-2-3-5(8)7(6)10/h2-4,8H,10H2,1H3
InChIKeyLRIKIUBAYPGEJE-UHFFFAOYSA-N
XLogP0.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.12
LogP ≤ 50.90
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 3-methoxy-2-phosphanylphenol?
The IUPAC name of 3-methoxy-2-phosphanylphenol (CID 163752640) is 3-methoxy-2-phosphanylphenol.
What is the SMILES notation for 3-methoxy-2-phosphanylphenol?
The canonical SMILES for 3-methoxy-2-phosphanylphenol is COc1cccc(O)c1P.
What is the InChIKey of 3-methoxy-2-phosphanylphenol?
The InChIKey is LRIKIUBAYPGEJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9O2P/c1-9-6-4-2-3-5(8)7(6)10/h2-4,8H,10H2,1H3.
What are the key properties of 3-methoxy-2-phosphanylphenol?
3-methoxy-2-phosphanylphenol has a molecular weight of 156.12 g/mol, XLogP of 0.90, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-phosphanylphenol is sourced from PubChem (CID 163752640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).