1,2,3-trimethylcyclopentane;yttrium

C8H15Y- — CID 158831076

IUPAC1,2,3-trimethylcyclopentane;yttrium
SMILESCC1[CH-]CC(C)C1C.[Y]
InChIInChI=1S/C8H15.Y/c1-6-4-5-7(2)8(6)3;/h4,6-8H,5H2,1-3H3;/q-1;
InChIKeyYIAATHQBHLGIAM-UHFFFAOYSA-N
MW200.11 g/mol
LogP2.50
Rot. Bonds

About 1,2,3-trimethylcyclopentane;yttrium

1,2,3-trimethylcyclopentane;yttrium (PubChem CID 158831076) has the molecular formula C8H15Y- and a molecular weight of 200.11 g/mol. Its IUPAC name is 1,2,3-trimethylcyclopentane;yttrium.

Molecular Properties

Compound Name1,2,3-trimethylcyclopentane;yttrium
PubChem CID158831076
Molecular FormulaC8H15Y-
Molecular Weight200.11 g/mol
Exact Mass200.02
IUPAC Name1,2,3-trimethylcyclopentane;yttrium
SMILESCC1[CH-]CC(C)C1C.[Y]
InChIInChI=1S/C8H15.Y/c1-6-4-5-7(2)8(6)3;/h4,6-8H,5H2,1-3H3;/q-1;
InChIKeyYIAATHQBHLGIAM-UHFFFAOYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.11
LogP ≤ 52.50
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 1,2,3-trimethylcyclopentane;yttrium?
The IUPAC name of 1,2,3-trimethylcyclopentane;yttrium (CID 158831076) is 1,2,3-trimethylcyclopentane;yttrium.
What is the SMILES notation for 1,2,3-trimethylcyclopentane;yttrium?
The canonical SMILES for 1,2,3-trimethylcyclopentane;yttrium is CC1[CH-]CC(C)C1C.[Y].
What is the InChIKey of 1,2,3-trimethylcyclopentane;yttrium?
The InChIKey is YIAATHQBHLGIAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15.Y/c1-6-4-5-7(2)8(6)3;/h4,6-8H,5H2,1-3H3;/q-1;.
What are the key properties of 1,2,3-trimethylcyclopentane;yttrium?
1,2,3-trimethylcyclopentane;yttrium has a molecular weight of 200.11 g/mol, XLogP of 2.50, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3-trimethylcyclopentane;yttrium is sourced from PubChem (CID 158831076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).