phenylmethoxy(prop-2-enyl)phosphinous acid

C10H13O2P — CID 11542939

IUPACphenylmethoxy(prop-2-enyl)phosphinous acid
SMILESC=CCP(O)OCc1ccccc1
InChIInChI=1S/C10H13O2P/c1-2-8-13(11)12-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
InChIKeyGYVNLTSNWBEYJQ-UHFFFAOYSA-N
MW196.19 g/mol
LogP2.69
Rot. Bonds5

About phenylmethoxy(prop-2-enyl)phosphinous acid

phenylmethoxy(prop-2-enyl)phosphinous acid (PubChem CID 11542939) has the molecular formula C10H13O2P and a molecular weight of 196.19 g/mol. Its IUPAC name is phenylmethoxy(prop-2-enyl)phosphinous acid.

Molecular Properties

Compound Namephenylmethoxy(prop-2-enyl)phosphinous acid
PubChem CID11542939
Molecular FormulaC10H13O2P
Molecular Weight196.19 g/mol
Exact Mass196.07
IUPAC Namephenylmethoxy(prop-2-enyl)phosphinous acid
SMILESC=CCP(O)OCc1ccccc1
InChIInChI=1S/C10H13O2P/c1-2-8-13(11)12-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
InChIKeyGYVNLTSNWBEYJQ-UHFFFAOYSA-N
XLogP2.69
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze phenylmethoxy(prop-2-enyl)phosphinous acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[(E)-hex-2-enyl]-phenylmethoxyphosphinous acid
CID 11521542
benzyl bis(prop-2-enyl) phosphite
CID 18961624
phenylmethoxyphosphonamidous acid
CID 91418701
tribenzyl phosphite
CID 11810300
ethenoxymethylbenzene
CID 11116115
phenylmethoxy(2,4,4-trimethylpentan-2-yl)phosphinous acid
CID 143149832
benzyl but-3-enoate
CID 11019385
phenylmethoxy-bis(prop-2-enyl)silane
CID 173002764
[(Z)-4-prop-2-enoxybut-2-enoxy]methylbenzene
CID 11053131
[(3R,4R)-4-phenylmethoxyhexa-1,5-dien-3-yl]oxymethylbenzene
CID 10756228
ethane;ethenoxymethylbenzene
CID 144676673
benzyl (2R)-2-hydroxypent-4-enoate
CID 11356210

Frequently Asked Questions

What is the IUPAC name of phenylmethoxy(prop-2-enyl)phosphinous acid?
The IUPAC name of phenylmethoxy(prop-2-enyl)phosphinous acid (CID 11542939) is phenylmethoxy(prop-2-enyl)phosphinous acid.
What is the SMILES notation for phenylmethoxy(prop-2-enyl)phosphinous acid?
The canonical SMILES for phenylmethoxy(prop-2-enyl)phosphinous acid is C=CCP(O)OCc1ccccc1.
What is the InChIKey of phenylmethoxy(prop-2-enyl)phosphinous acid?
The InChIKey is GYVNLTSNWBEYJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13O2P/c1-2-8-13(11)12-9-10-6-4-3-5-7-10/h2-7,11H,1,8-9H2.
What are the key properties of phenylmethoxy(prop-2-enyl)phosphinous acid?
phenylmethoxy(prop-2-enyl)phosphinous acid has a molecular weight of 196.19 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenylmethoxy(prop-2-enyl)phosphinous acid is sourced from PubChem (CID 11542939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).