(4-methoxyphenoxy)phosphonamidic acid

C7H10NO4P — CID 121349218

IUPAC(4-methoxyphenoxy)phosphonamidic acid
SMILESCOc1ccc(OP(N)(=O)O)cc1
InChIInChI=1S/C7H10NO4P/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(H3,8,9,10)
InChIKeyFVXBWRVZUNFMGO-UHFFFAOYSA-N
MW203.13 g/mol
LogP1.13
Rot. Bonds3

About (4-methoxyphenoxy)phosphonamidic acid

(4-methoxyphenoxy)phosphonamidic acid (PubChem CID 121349218) has the molecular formula C7H10NO4P and a molecular weight of 203.13 g/mol. Its IUPAC name is (4-methoxyphenoxy)phosphonamidic acid.

Molecular Properties

Compound Name(4-methoxyphenoxy)phosphonamidic acid
PubChem CID121349218
Molecular FormulaC7H10NO4P
Molecular Weight203.13 g/mol
Exact Mass203.03
IUPAC Name(4-methoxyphenoxy)phosphonamidic acid
SMILESCOc1ccc(OP(N)(=O)O)cc1
InChIInChI=1S/C7H10NO4P/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(H3,8,9,10)
InChIKeyFVXBWRVZUNFMGO-UHFFFAOYSA-N
XLogP1.13
TPSA81.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.13
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R,4S,5R,6R)-6-(methoxymethyl)oxane-2,3,4,5-tetrol;(4-methoxyphenoxy)phosphonamidic acid
CID 121349217
[hydroxy-(4-methoxyphenoxy)phosphoryl]formic acid
CID 512082
tris(4-methoxyphenoxy)-sulfanylidene-λ5-phosphane
CID 101396180
chloro bis(4-methoxyphenyl) phosphate
CID 19821181
1-[ethenyl-(4-methoxyphenoxy)phosphoryl]oxy-4-methoxybenzene
CID 14641380
1-(4-methoxyphenyl)ethenylphosphonic acid
CID 175025880
N-[methoxy-(4-methoxyphenoxy)phosphoryl]methanamine
CID 23274140
[dimethoxyphosphoryl-(4-methoxyphenyl)methyl] dihydrogen phosphate
CID 91135841
(2-amino-5-methoxyphenyl) dihydrogen phosphate
CID 123556762
(4-methoxyphenyl)methoxy-methylphosphinic acid
CID 18801166
[(4-methoxyphenyl)sulfanyl-phosphonomethyl]phosphonic acid
CID 18515645
(4-methoxyphenyl)-dioxido-oxo-λ5-phosphane
CID 7004098

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenoxy)phosphonamidic acid?
The IUPAC name of (4-methoxyphenoxy)phosphonamidic acid (CID 121349218) is (4-methoxyphenoxy)phosphonamidic acid.
What is the SMILES notation for (4-methoxyphenoxy)phosphonamidic acid?
The canonical SMILES for (4-methoxyphenoxy)phosphonamidic acid is COc1ccc(OP(N)(=O)O)cc1.
What is the InChIKey of (4-methoxyphenoxy)phosphonamidic acid?
The InChIKey is FVXBWRVZUNFMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10NO4P/c1-11-6-2-4-7(5-3-6)12-13(8,9)10/h2-5H,1H3,(H3,8,9,10).
What are the key properties of (4-methoxyphenoxy)phosphonamidic acid?
(4-methoxyphenoxy)phosphonamidic acid has a molecular weight of 203.13 g/mol, XLogP of 1.13, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenoxy)phosphonamidic acid is sourced from PubChem (CID 121349218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).