carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)

C5H11OY2 — CID 171424335

IUPACcarbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)
SMILES[CH2-]O[C@H]([CH2-])C.[CH3-].[Y+3].[Y]
InChIInChI=1S/C4H8O.CH3.2Y/c1-4(2)5-3;;;/h4H,1,3H2,2H3;1H3;;/q-2;-1;;+3/t4-;;;/m1.../s1
InChIKeyGKRMBSRJULLOCJ-VYOFIOMFSA-N
MW264.95 g/mol
LogP1.46
Rot. Bonds1

About carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)

carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+) (PubChem CID 171424335) has the molecular formula C5H11OY2 and a molecular weight of 264.95 g/mol. Its IUPAC name is carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+).

Molecular Properties

Compound Namecarbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)
PubChem CID171424335
Molecular FormulaC5H11OY2
Molecular Weight264.95 g/mol
Exact Mass264.89
IUPAC Namecarbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)
SMILES[CH2-]O[C@H]([CH2-])C.[CH3-].[Y+3].[Y]
InChIInChI=1S/C4H8O.CH3.2Y/c1-4(2)5-3;;;/h4H,1,3H2,2H3;1H3;;/q-2;-1;;+3/t4-;;;/m1.../s1
InChIKeyGKRMBSRJULLOCJ-VYOFIOMFSA-N
XLogP1.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.95
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)?
The IUPAC name of carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+) (CID 171424335) is carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+).
What is the SMILES notation for carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)?
The canonical SMILES for carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+) is [CH2-]O[C@H]([CH2-])C.[CH3-].[Y+3].[Y].
What is the InChIKey of carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)?
The InChIKey is GKRMBSRJULLOCJ-VYOFIOMFSA-N. The full InChI is InChI=1S/C4H8O.CH3.2Y/c1-4(2)5-3;;;/h4H,1,3H2,2H3;1H3;;/q-2;-1;;+3/t4-;;;/m1.../s1.
What are the key properties of carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+)?
carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+) has a molecular weight of 264.95 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(2R)-2-methanidyloxypropane;yttrium;yttrium(3+) is sourced from PubChem (CID 171424335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).