carbanide;pentane;yttrium

C6H14Y-2 — CID 58683364

IUPACcarbanide;pentane;yttrium
SMILESC[CH-]CCC.[CH3-].[Y]
InChIInChI=1S/C5H11.CH3.Y/c1-3-5-4-2;;/h3H,4-5H2,1-2H3;1H3;/q2*-1;
InChIKeyCFWYIFLSLMZPFO-UHFFFAOYSA-N
MW175.08 g/mol
LogP2.46
Rot. Bonds2

About carbanide;pentane;yttrium

carbanide;pentane;yttrium (PubChem CID 58683364) has the molecular formula C6H14Y-2 and a molecular weight of 175.08 g/mol. Its IUPAC name is carbanide;pentane;yttrium.

Molecular Properties

Compound Namecarbanide;pentane;yttrium
PubChem CID58683364
Molecular FormulaC6H14Y-2
Molecular Weight175.08 g/mol
Exact Mass175.02
IUPAC Namecarbanide;pentane;yttrium
SMILESC[CH-]CCC.[CH3-].[Y]
InChIInChI=1S/C5H11.CH3.Y/c1-3-5-4-2;;/h3H,4-5H2,1-2H3;1H3;/q2*-1;
InChIKeyCFWYIFLSLMZPFO-UHFFFAOYSA-N
XLogP2.46
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.08
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of carbanide;pentane;yttrium?
The IUPAC name of carbanide;pentane;yttrium (CID 58683364) is carbanide;pentane;yttrium.
What is the SMILES notation for carbanide;pentane;yttrium?
The canonical SMILES for carbanide;pentane;yttrium is C[CH-]CCC.[CH3-].[Y].
What is the InChIKey of carbanide;pentane;yttrium?
The InChIKey is CFWYIFLSLMZPFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11.CH3.Y/c1-3-5-4-2;;/h3H,4-5H2,1-2H3;1H3;/q2*-1;.
What are the key properties of carbanide;pentane;yttrium?
carbanide;pentane;yttrium has a molecular weight of 175.08 g/mol, XLogP of 2.46, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;pentane;yttrium is sourced from PubChem (CID 58683364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).