[amino(methoxy)phosphinothioyl]oxyethane

C3H10NO2PS — CID 14091505

IUPAC[amino(methoxy)phosphinothioyl]oxyethane
SMILESCCOP(N)(=S)OC
InChIInChI=1S/C3H10NO2PS/c1-3-6-7(4,8)5-2/h3H2,1-2H3,(H2,4,8)
InChIKeyLWMVOPOJFCQZPL-UHFFFAOYSA-N
MW155.16 g/mol
LogP0.85
Rot. Bonds3

About [amino(methoxy)phosphinothioyl]oxyethane

[amino(methoxy)phosphinothioyl]oxyethane (PubChem CID 14091505) has the molecular formula C3H10NO2PS and a molecular weight of 155.16 g/mol. Its IUPAC name is [amino(methoxy)phosphinothioyl]oxyethane.

Molecular Properties

Compound Name[amino(methoxy)phosphinothioyl]oxyethane
PubChem CID14091505
Molecular FormulaC3H10NO2PS
Molecular Weight155.16 g/mol
Exact Mass155.02
IUPAC Name[amino(methoxy)phosphinothioyl]oxyethane
SMILESCCOP(N)(=S)OC
InChIInChI=1S/C3H10NO2PS/c1-3-6-7(4,8)5-2/h3H2,1-2H3,(H2,4,8)
InChIKeyLWMVOPOJFCQZPL-UHFFFAOYSA-N
XLogP0.85
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.16
LogP ≤ 50.85
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

diethoxyphosphinothioyloxy-diethoxy-sulfanylidene-λ5-phosphane;methoxymethane
CID 87974989
2-[amino(methoxy)phosphinothioyl]oxypropane
CID 14091506
diethoxy-methanidyl-sulfanylidene-λ5-phosphane
CID 23416615
diethoxy-sulfanyl-sulfanylidene-λ5-phosphane;sulfane
CID 173229302
diethoxy-fluoro-sulfanylidene-λ5-phosphane
CID 11263763
diaminophosphoryloxyethane
CID 12620494
chloro-diethoxy-sulfanylidene-λ5-phosphane
CID 160646785
CID 156593652
CID 156593652
ethoxy-dihydroxy-sulfanylidene-λ5-phosphane;dihydrochloride
CID 88641033
potassium diethoxy-sulfanylidene-sulfido-lambda5-phosphane
CID 18941
bis(diethoxy-sulfanylidene-sulfido-λ5-phosphane);platinum(2+)
CID 11319040
azane;diethoxy-hydroxy-sulfanylidene-λ5-phosphane
CID 14449583

Frequently Asked Questions

What is the IUPAC name of [amino(methoxy)phosphinothioyl]oxyethane?
The IUPAC name of [amino(methoxy)phosphinothioyl]oxyethane (CID 14091505) is [amino(methoxy)phosphinothioyl]oxyethane.
What is the SMILES notation for [amino(methoxy)phosphinothioyl]oxyethane?
The canonical SMILES for [amino(methoxy)phosphinothioyl]oxyethane is CCOP(N)(=S)OC.
What is the InChIKey of [amino(methoxy)phosphinothioyl]oxyethane?
The InChIKey is LWMVOPOJFCQZPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NO2PS/c1-3-6-7(4,8)5-2/h3H2,1-2H3,(H2,4,8).
What are the key properties of [amino(methoxy)phosphinothioyl]oxyethane?
[amino(methoxy)phosphinothioyl]oxyethane has a molecular weight of 155.16 g/mol, XLogP of 0.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [amino(methoxy)phosphinothioyl]oxyethane is sourced from PubChem (CID 14091505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).