carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium

C9H18Y-2 — CID 163461785

IUPACcarbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium
SMILESCCC1[CH-]C(C)[C@@H]1C.[CH3-].[Y]
InChIInChI=1S/C8H15.CH3.Y/c1-4-8-5-6(2)7(8)3;;/h5-8H,4H2,1-3H3;1H3;/q2*-1;/t6?,7-,8?;;/m0../s1
InChIKeyKMIYXIJURZEDGV-QUBGZHGSSA-N
MW215.15 g/mol
LogP2.95
Rot. Bonds1

About carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium

carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium (PubChem CID 163461785) has the molecular formula C9H18Y-2 and a molecular weight of 215.15 g/mol. Its IUPAC name is carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium.

Molecular Properties

Compound Namecarbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium
PubChem CID163461785
Molecular FormulaC9H18Y-2
Molecular Weight215.15 g/mol
Exact Mass215.05
IUPAC Namecarbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium
SMILESCCC1[CH-]C(C)[C@@H]1C.[CH3-].[Y]
InChIInChI=1S/C8H15.CH3.Y/c1-4-8-5-6(2)7(8)3;;/h5-8H,4H2,1-3H3;1H3;/q2*-1;/t6?,7-,8?;;/m0../s1
InChIKeyKMIYXIJURZEDGV-QUBGZHGSSA-N
XLogP2.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.15
LogP ≤ 52.95
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 carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium?
The IUPAC name of carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium (CID 163461785) is carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium.
What is the SMILES notation for carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium?
The canonical SMILES for carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium is CCC1[CH-]C(C)[C@@H]1C.[CH3-].[Y].
What is the InChIKey of carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium?
The InChIKey is KMIYXIJURZEDGV-QUBGZHGSSA-N. The full InChI is InChI=1S/C8H15.CH3.Y/c1-4-8-5-6(2)7(8)3;;/h5-8H,4H2,1-3H3;1H3;/q2*-1;/t6?,7-,8?;;/m0../s1.
What are the key properties of carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium?
carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium has a molecular weight of 215.15 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;(2S)-1-ethyl-2,3-dimethylcyclobutane;yttrium is sourced from PubChem (CID 163461785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).