carbanide;prop-1-yne;yttrium

C4H6Y-2 — CID 59946106

IUPACcarbanide;prop-1-yne;yttrium
SMILES[C-]#CC.[CH3-].[Y]
InChIInChI=1S/C3H3.CH3.Y/c1-3-2;;/h1H3;1H3;/q2*-1;
InChIKeyAGRVYZVENGKFIL-UHFFFAOYSA-N
MW143.00 g/mol
LogP1.04
Rot. Bonds

About carbanide;prop-1-yne;yttrium

carbanide;prop-1-yne;yttrium (PubChem CID 59946106) has the molecular formula C4H6Y-2 and a molecular weight of 143.00 g/mol. Its IUPAC name is carbanide;prop-1-yne;yttrium.

Molecular Properties

Compound Namecarbanide;prop-1-yne;yttrium
PubChem CID59946106
Molecular FormulaC4H6Y-2
Molecular Weight143.00 g/mol
Exact Mass142.95
IUPAC Namecarbanide;prop-1-yne;yttrium
SMILES[C-]#CC.[CH3-].[Y]
InChIInChI=1S/C3H3.CH3.Y/c1-3-2;;/h1H3;1H3;/q2*-1;
InChIKeyAGRVYZVENGKFIL-UHFFFAOYSA-N
XLogP1.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.00
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of carbanide;prop-1-yne;yttrium?
The IUPAC name of carbanide;prop-1-yne;yttrium (CID 59946106) is carbanide;prop-1-yne;yttrium.
What is the SMILES notation for carbanide;prop-1-yne;yttrium?
The canonical SMILES for carbanide;prop-1-yne;yttrium is [C-]#CC.[CH3-].[Y].
What is the InChIKey of carbanide;prop-1-yne;yttrium?
The InChIKey is AGRVYZVENGKFIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H3.CH3.Y/c1-3-2;;/h1H3;1H3;/q2*-1;.
What are the key properties of carbanide;prop-1-yne;yttrium?
carbanide;prop-1-yne;yttrium has a molecular weight of 143.00 g/mol, XLogP of 1.04, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;prop-1-yne;yttrium is sourced from PubChem (CID 59946106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).