(3-methoxy-4-phosphanyloxyphenyl)methanol

C8H11O3P — CID 89023367

IUPAC(3-methoxy-4-phosphanyloxyphenyl)methanol
SMILESCOc1cc(CO)ccc1OP
InChIInChI=1S/C8H11O3P/c1-10-8-4-6(5-9)2-3-7(8)11-12/h2-4,9H,5,12H2,1H3
InChIKeyFWBPBNPYJIOJQC-UHFFFAOYSA-N
MW186.15 g/mol
LogP1.36
Rot. Bonds3

About (3-methoxy-4-phosphanyloxyphenyl)methanol

(3-methoxy-4-phosphanyloxyphenyl)methanol (PubChem CID 89023367) has the molecular formula C8H11O3P and a molecular weight of 186.15 g/mol. Its IUPAC name is (3-methoxy-4-phosphanyloxyphenyl)methanol.

Molecular Properties

Compound Name(3-methoxy-4-phosphanyloxyphenyl)methanol
PubChem CID89023367
Molecular FormulaC8H11O3P
Molecular Weight186.15 g/mol
Exact Mass186.04
IUPAC Name(3-methoxy-4-phosphanyloxyphenyl)methanol
SMILESCOc1cc(CO)ccc1OP
InChIInChI=1S/C8H11O3P/c1-10-8-4-6(5-9)2-3-7(8)11-12/h2-4,9H,5,12H2,1H3
InChIKeyFWBPBNPYJIOJQC-UHFFFAOYSA-N
XLogP1.36
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.15
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[3-methoxy-4-[(2-methylpropan-2-yl)oxy]phenyl]methanol
CID 139947952
[3-[5-(hydroxymethyl)-2-methoxyphenyl]-4-methoxyphenyl]methanol
CID 642903
(2-methoxy-4-prop-2-enylphenoxy)phosphane
CID 155424724
[4-(hydroxymethyl)-2-methoxyphenyl] formate
CID 134186869
[5-(hydroxymethyl)-2-methoxyphenoxy]boronic acid
CID 142791148
[4-[[4-(aminomethyl)phenyl]methoxy]-3-methoxyphenyl]methanol
CID 107742818
[4-(1-aminopropan-2-yloxy)-3-methoxyphenyl]methanol
CID 107742816
[3-methoxy-4-(2-phenylethoxy)phenyl]methanol
CID 28562144
(4-methoxy-3-prop-2-enoxyphenyl)methanol
CID 28562283
[4-(2-amino-4-methoxyphenoxy)-3-methoxyphenyl]methanol
CID 107742492
[4-methoxy-3-(2-methylprop-2-enoxy)phenyl]methanol
CID 28562276
acetic acid;[5-(hydroxymethyl)-2-methoxyphenyl] acetate
CID 71380784

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-4-phosphanyloxyphenyl)methanol?
The IUPAC name of (3-methoxy-4-phosphanyloxyphenyl)methanol (CID 89023367) is (3-methoxy-4-phosphanyloxyphenyl)methanol.
What is the SMILES notation for (3-methoxy-4-phosphanyloxyphenyl)methanol?
The canonical SMILES for (3-methoxy-4-phosphanyloxyphenyl)methanol is COc1cc(CO)ccc1OP.
What is the InChIKey of (3-methoxy-4-phosphanyloxyphenyl)methanol?
The InChIKey is FWBPBNPYJIOJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11O3P/c1-10-8-4-6(5-9)2-3-7(8)11-12/h2-4,9H,5,12H2,1H3.
What are the key properties of (3-methoxy-4-phosphanyloxyphenyl)methanol?
(3-methoxy-4-phosphanyloxyphenyl)methanol has a molecular weight of 186.15 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-4-phosphanyloxyphenyl)methanol is sourced from PubChem (CID 89023367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).