1-methoxyethyl(methyl)phosphane

C4H11OP — CID 20677833

IUPAC1-methoxyethyl(methyl)phosphane
SMILESCOC(C)PC
InChIInChI=1S/C4H11OP/c1-4(5-2)6-3/h4,6H,1-3H3
InChIKeyBBFYFPIYASTAHG-UHFFFAOYSA-N
MW106.11 g/mol
LogP1.29
Rot. Bonds2

About 1-methoxyethyl(methyl)phosphane

1-methoxyethyl(methyl)phosphane (PubChem CID 20677833) has the molecular formula C4H11OP and a molecular weight of 106.11 g/mol. Its IUPAC name is 1-methoxyethyl(methyl)phosphane.

Molecular Properties

Compound Name1-methoxyethyl(methyl)phosphane
PubChem CID20677833
Molecular FormulaC4H11OP
Molecular Weight106.11 g/mol
Exact Mass106.05
IUPAC Name1-methoxyethyl(methyl)phosphane
SMILESCOC(C)PC
InChIInChI=1S/C4H11OP/c1-4(5-2)6-3/h4,6H,1-3H3
InChIKeyBBFYFPIYASTAHG-UHFFFAOYSA-N
XLogP1.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.11
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methoxyethyl(methyl)phosphane?
The IUPAC name of 1-methoxyethyl(methyl)phosphane (CID 20677833) is 1-methoxyethyl(methyl)phosphane.
What is the SMILES notation for 1-methoxyethyl(methyl)phosphane?
The canonical SMILES for 1-methoxyethyl(methyl)phosphane is COC(C)PC.
What is the InChIKey of 1-methoxyethyl(methyl)phosphane?
The InChIKey is BBFYFPIYASTAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11OP/c1-4(5-2)6-3/h4,6H,1-3H3.
What are the key properties of 1-methoxyethyl(methyl)phosphane?
1-methoxyethyl(methyl)phosphane has a molecular weight of 106.11 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methoxyethyl(methyl)phosphane is sourced from PubChem (CID 20677833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).