methylcyclobutane;yttrium

C5H9Y- — CID 58697875

IUPACmethylcyclobutane;yttrium
SMILESC[C-]1CCC1.[Y]
InChIInChI=1S/C5H9.Y/c1-5-3-2-4-5;/h2-4H2,1H3;/q-1;
InChIKeyPTCSNQXTILDKCQ-UHFFFAOYSA-N
MW158.03 g/mol
LogP1.76
Rot. Bonds

About methylcyclobutane;yttrium

methylcyclobutane;yttrium (PubChem CID 58697875) has the molecular formula C5H9Y- and a molecular weight of 158.03 g/mol. Its IUPAC name is methylcyclobutane;yttrium.

Molecular Properties

Compound Namemethylcyclobutane;yttrium
PubChem CID58697875
Molecular FormulaC5H9Y-
Molecular Weight158.03 g/mol
Exact Mass157.98
IUPAC Namemethylcyclobutane;yttrium
SMILESC[C-]1CCC1.[Y]
InChIInChI=1S/C5H9.Y/c1-5-3-2-4-5;/h2-4H2,1H3;/q-1;
InChIKeyPTCSNQXTILDKCQ-UHFFFAOYSA-N
XLogP1.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.03
LogP ≤ 51.76
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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Frequently Asked Questions

What is the IUPAC name of methylcyclobutane;yttrium?
The IUPAC name of methylcyclobutane;yttrium (CID 58697875) is methylcyclobutane;yttrium.
What is the SMILES notation for methylcyclobutane;yttrium?
The canonical SMILES for methylcyclobutane;yttrium is C[C-]1CCC1.[Y].
What is the InChIKey of methylcyclobutane;yttrium?
The InChIKey is PTCSNQXTILDKCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9.Y/c1-5-3-2-4-5;/h2-4H2,1H3;/q-1;.
What are the key properties of methylcyclobutane;yttrium?
methylcyclobutane;yttrium has a molecular weight of 158.03 g/mol, XLogP of 1.76, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methylcyclobutane;yttrium is sourced from PubChem (CID 58697875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).