ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium

C4H11O2PRf — CID 59408694

IUPACethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium
SMILESC=P(O)(CC)OC.[Rf]
InChIInChI=1S/C4H11O2P.Rf/c1-4-7(3,5)6-2;/h5H,3-4H2,1-2H3;
InChIKeyVYSFVJPENXLTAK-UHFFFAOYSA-N
MW389.10 g/mol
LogP0.92
Rot. Bonds2

About ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium

ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium (PubChem CID 59408694) has the molecular formula C4H11O2PRf and a molecular weight of 389.10 g/mol. Its IUPAC name is ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium.

Molecular Properties

Compound Nameethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium
PubChem CID59408694
Molecular FormulaC4H11O2PRf
Molecular Weight389.10 g/mol
Exact Mass389.17
IUPAC Nameethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium
SMILESC=P(O)(CC)OC.[Rf]
InChIInChI=1S/C4H11O2P.Rf/c1-4-7(3,5)6-2;/h5H,3-4H2,1-2H3;
InChIKeyVYSFVJPENXLTAK-UHFFFAOYSA-N
XLogP0.92
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.10
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

bis(ethyl-dimethoxy-methylidene-λ5-phosphane);methane
CID 159713046
ethyl-hydroxy-methyl-sulfanylidene-λ5-phosphane
CID 12608714
dihydroxy-methyl-methylidene-λ5-phosphane
CID 18339287
formaldehyde;bis(methyl dihydrogen phosphate)
CID 174780160
azane;dimethyl hydrogen phosphate;ethanol
CID 174156402
dihydroxy-methoxy-methylidene-λ5-phosphane;hydroxy-dimethoxy-methylidene-λ5-phosphane;trimethoxy(methylidene)-λ5-phosphane;tris(yttrium)
CID 158139645
hydroxy-methoxy-methylidene-prop-2-ynoxy-λ5-phosphane
CID 147005175
[hydroxy(methoxy)phosphoryl]methyl-methylphosphinic acid
CID 20709857
[methoxy(methyl)phosphoryl]methyl-methylphosphinic acid
CID 20667852
fluoro-methoxy-methyl-methylidene-λ5-phosphane
CID 58860378
ethyl-methylidene-bis(sulfanyl)-λ5-phosphane
CID 122660211
dimethoxy-(2-methoxyprop-2-enyl)-methylidene-λ5-phosphane
CID 123453217

Frequently Asked Questions

What is the IUPAC name of ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium?
The IUPAC name of ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium (CID 59408694) is ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium.
What is the SMILES notation for ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium?
The canonical SMILES for ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium is C=P(O)(CC)OC.[Rf].
What is the InChIKey of ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium?
The InChIKey is VYSFVJPENXLTAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11O2P.Rf/c1-4-7(3,5)6-2;/h5H,3-4H2,1-2H3;.
What are the key properties of ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium?
ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium has a molecular weight of 389.10 g/mol, XLogP of 0.92, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-hydroxy-methoxy-methylidene-λ5-phosphane;rutherfordium is sourced from PubChem (CID 59408694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).