phenylmethoxyphosphonamidous acid

C7H10NO2P — CID 91418701

IUPACphenylmethoxyphosphonamidous acid
SMILESNP(O)OCc1ccccc1
InChIInChI=1S/C7H10NO2P/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2
InChIKeyMVADAIHMOOIVIA-UHFFFAOYSA-N
MW171.14 g/mol
LogP1.38
Rot. Bonds3

About phenylmethoxyphosphonamidous acid

phenylmethoxyphosphonamidous acid (PubChem CID 91418701) has the molecular formula C7H10NO2P and a molecular weight of 171.14 g/mol. Its IUPAC name is phenylmethoxyphosphonamidous acid.

Molecular Properties

Compound Namephenylmethoxyphosphonamidous acid
PubChem CID91418701
Molecular FormulaC7H10NO2P
Molecular Weight171.14 g/mol
Exact Mass171.04
IUPAC Namephenylmethoxyphosphonamidous acid
SMILESNP(O)OCc1ccccc1
InChIInChI=1S/C7H10NO2P/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2
InChIKeyMVADAIHMOOIVIA-UHFFFAOYSA-N
XLogP1.38
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.14
LogP ≤ 51.38
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

tribenzyl phosphite
CID 11810300
phenylmethoxy(prop-2-enyl)phosphinous acid
CID 11542939
phenylmethoxy(2,4,4-trimethylpentan-2-yl)phosphinous acid
CID 143149832
3-phenylmethoxybut-2-en-2-yloxymethylbenzene
CID 86006666
benzyl 2-amino-2-hydroxyacetate
CID 123342440
(2-oxo-2-phenylmethoxyethyl)azanium
CID 3684791
[3-(dihydroxyphosphanyloxymethyl)phenyl]methyl dihydrogen phosphite
CID 91459282
CID 174906307
CID 174906307
benzyl dodecyl hydrogen phosphite
CID 161198417
benzyl hexyl hydrogen phosphite
CID 174676176
CID 175443473
CID 175443473
[(E)-hex-2-enyl]-phenylmethoxyphosphinous acid
CID 11521542

Frequently Asked Questions

What is the IUPAC name of phenylmethoxyphosphonamidous acid?
The IUPAC name of phenylmethoxyphosphonamidous acid (CID 91418701) is phenylmethoxyphosphonamidous acid.
What is the SMILES notation for phenylmethoxyphosphonamidous acid?
The canonical SMILES for phenylmethoxyphosphonamidous acid is NP(O)OCc1ccccc1.
What is the InChIKey of phenylmethoxyphosphonamidous acid?
The InChIKey is MVADAIHMOOIVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10NO2P/c8-11(9)10-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2.
What are the key properties of phenylmethoxyphosphonamidous acid?
phenylmethoxyphosphonamidous acid has a molecular weight of 171.14 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxyphosphonamidous acid is sourced from PubChem (CID 91418701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).