2-methanidylpropane;phosphanylmethanone;bis(yttrium)

C5H10OPY2-3 — CID 58100891

IUPAC2-methanidylpropane;phosphanylmethanone;bis(yttrium)
SMILESO=[C-]P.[CH2-]C([CH2-])C.[Y].[Y]
InChIInChI=1S/C4H8.CH2OP.2Y/c1-4(2)3;2-1-3;;/h4H,1-2H2,3H3;3H2;;/q-2;-1;;
InChIKeyMCFPQYXIPPTICN-UHFFFAOYSA-N
MW294.92 g/mol
LogP1.21
Rot. Bonds

About 2-methanidylpropane;phosphanylmethanone;bis(yttrium)

2-methanidylpropane;phosphanylmethanone;bis(yttrium) (PubChem CID 58100891) has the molecular formula C5H10OPY2-3 and a molecular weight of 294.92 g/mol. Its IUPAC name is 2-methanidylpropane;phosphanylmethanone;bis(yttrium).

Molecular Properties

Compound Name2-methanidylpropane;phosphanylmethanone;bis(yttrium)
PubChem CID58100891
Molecular FormulaC5H10OPY2-3
Molecular Weight294.92 g/mol
Exact Mass294.86
IUPAC Name2-methanidylpropane;phosphanylmethanone;bis(yttrium)
SMILESO=[C-]P.[CH2-]C([CH2-])C.[Y].[Y]
InChIInChI=1S/C4H8.CH2OP.2Y/c1-4(2)3;2-1-3;;/h4H,1-2H2,3H3;3H2;;/q-2;-1;;
InChIKeyMCFPQYXIPPTICN-UHFFFAOYSA-N
XLogP1.21
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.92
LogP ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-methanidylpropane;tungsten
CID 166592689
2-methanidylpropane;decakis(yttrium)
CID 167360236
carbanide;2-methanidylpropane;bis(yttrium)
CID 161365817
2-methanidylpropane;titanium(4+);trichloride
CID 174197579
azanide;2-methanidylpropane;platinum(4+)
CID 153310938
ethane;methane;2-methanidylpropane;yttrium
CID 159674866
propan-2-ol;yttrium
CID 59895295
azanide;2-methanidylpropane;titanium(4+);dichloride
CID 174308644
2-methanidylpropan-1-one;prop-1-ene;tungsten;uranium(2+)
CID 158408709
potassium 2-methylpropan-1-one
CID 59962400
aluminum;dimethylazanide;bis(2-methanidylpropane)
CID 15977879
ethane;2-methanidylpropane;tungsten(2+)
CID 20607309

Frequently Asked Questions

What is the IUPAC name of 2-methanidylpropane;phosphanylmethanone;bis(yttrium)?
The IUPAC name of 2-methanidylpropane;phosphanylmethanone;bis(yttrium) (CID 58100891) is 2-methanidylpropane;phosphanylmethanone;bis(yttrium).
What is the SMILES notation for 2-methanidylpropane;phosphanylmethanone;bis(yttrium)?
The canonical SMILES for 2-methanidylpropane;phosphanylmethanone;bis(yttrium) is O=[C-]P.[CH2-]C([CH2-])C.[Y].[Y].
What is the InChIKey of 2-methanidylpropane;phosphanylmethanone;bis(yttrium)?
The InChIKey is MCFPQYXIPPTICN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8.CH2OP.2Y/c1-4(2)3;2-1-3;;/h4H,1-2H2,3H3;3H2;;/q-2;-1;;.
What are the key properties of 2-methanidylpropane;phosphanylmethanone;bis(yttrium)?
2-methanidylpropane;phosphanylmethanone;bis(yttrium) has a molecular weight of 294.92 g/mol, XLogP of 1.21, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidylpropane;phosphanylmethanone;bis(yttrium) is sourced from PubChem (CID 58100891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).