dimethoxy(methyl)phosphane

C3H9O2P — CID 4187293

IUPACdimethoxy(methyl)phosphane
SMILESCOP(C)OC
InChIInChI=1S/C3H9O2P/c1-4-6(3)5-2/h1-3H3
InChIKeyZXMSTCRBSAVFDO-UHFFFAOYSA-N
MW108.08 g/mol
LogP1.22
Rot. Bonds2

About dimethoxy(methyl)phosphane

dimethoxy(methyl)phosphane (PubChem CID 4187293) has the molecular formula C3H9O2P and a molecular weight of 108.08 g/mol. Its IUPAC name is dimethoxy(methyl)phosphane.

Molecular Properties

Compound Namedimethoxy(methyl)phosphane
PubChem CID4187293
Molecular FormulaC3H9O2P
Molecular Weight108.08 g/mol
Exact Mass108.03
IUPAC Namedimethoxy(methyl)phosphane
SMILESCOP(C)OC
InChIInChI=1S/C3H9O2P/c1-4-6(3)5-2/h1-3H3
InChIKeyZXMSTCRBSAVFDO-UHFFFAOYSA-N
XLogP1.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.08
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethoxy(methyl)phosphane?
The IUPAC name of dimethoxy(methyl)phosphane (CID 4187293) is dimethoxy(methyl)phosphane.
What is the SMILES notation for dimethoxy(methyl)phosphane?
The canonical SMILES for dimethoxy(methyl)phosphane is COP(C)OC.
What is the InChIKey of dimethoxy(methyl)phosphane?
The InChIKey is ZXMSTCRBSAVFDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9O2P/c1-4-6(3)5-2/h1-3H3.
What are the key properties of dimethoxy(methyl)phosphane?
dimethoxy(methyl)phosphane has a molecular weight of 108.08 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethoxy(methyl)phosphane is sourced from PubChem (CID 4187293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).