[amino(methoxy)phosphanyl]oxyethane

C3H10NO2P — CID 89006089

IUPAC[amino(methoxy)phosphanyl]oxyethane
SMILESCCOP(N)OC
InChIInChI=1S/C3H10NO2P/c1-3-6-7(4)5-2/h3-4H2,1-2H3
InChIKeyPBCFGLGDMYTGQF-UHFFFAOYSA-N
MW123.09 g/mol
LogP0.85
Rot. Bonds3

About [amino(methoxy)phosphanyl]oxyethane

[amino(methoxy)phosphanyl]oxyethane (PubChem CID 89006089) has the molecular formula C3H10NO2P and a molecular weight of 123.09 g/mol. Its IUPAC name is [amino(methoxy)phosphanyl]oxyethane.

Molecular Properties

Compound Name[amino(methoxy)phosphanyl]oxyethane
PubChem CID89006089
Molecular FormulaC3H10NO2P
Molecular Weight123.09 g/mol
Exact Mass123.04
IUPAC Name[amino(methoxy)phosphanyl]oxyethane
SMILESCCOP(N)OC
InChIInChI=1S/C3H10NO2P/c1-3-6-7(4)5-2/h3-4H2,1-2H3
InChIKeyPBCFGLGDMYTGQF-UHFFFAOYSA-N
XLogP0.85
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.09
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

azane;ethyl methyl hydrogen phosphite
CID 173447260
diethoxy(methyl)phosphane;phosphane
CID 174821155
diethyl hydrogen phosphite
CID 12977
ethyl dihydrogen phosphite;dihydrochloride
CID 88746637
bromocopper;triethyl phosphite
CID 12653173
calcium ethyl phosphite
CID 22914058
phosphorous acid;triethyl phosphite
CID 174300225
diethyl hydrogen phosphite;mercury
CID 54602640
ethyl phosphite;iron(2+)
CID 88797348
tribromoborane;triethyl phosphite
CID 11154276
diethoxy(2-trimethoxysilylethyl)phosphane
CID 141482363
azanium ethyl methoxy phosphite
CID 21332937

Frequently Asked Questions

What is the IUPAC name of [amino(methoxy)phosphanyl]oxyethane?
The IUPAC name of [amino(methoxy)phosphanyl]oxyethane (CID 89006089) is [amino(methoxy)phosphanyl]oxyethane.
What is the SMILES notation for [amino(methoxy)phosphanyl]oxyethane?
The canonical SMILES for [amino(methoxy)phosphanyl]oxyethane is CCOP(N)OC.
What is the InChIKey of [amino(methoxy)phosphanyl]oxyethane?
The InChIKey is PBCFGLGDMYTGQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10NO2P/c1-3-6-7(4)5-2/h3-4H2,1-2H3.
What are the key properties of [amino(methoxy)phosphanyl]oxyethane?
[amino(methoxy)phosphanyl]oxyethane has a molecular weight of 123.09 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)phosphanyl]oxyethane is sourced from PubChem (CID 89006089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).