(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium

C8H15Y- — CID 59776230

IUPAC(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium
SMILESCC(C)[C@@H]1C[CH-]C1C.[Y]
InChIInChI=1S/C8H15.Y/c1-6(2)8-5-4-7(8)3;/h4,6-8H,5H2,1-3H3;/q-1;/t7?,8-;/m0./s1
InChIKeyXPFLHKQNZBAISJ-MTICXXPYSA-N
MW200.11 g/mol
LogP2.50
Rot. Bonds1

About (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium

(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium (PubChem CID 59776230) has the molecular formula C8H15Y- and a molecular weight of 200.11 g/mol. Its IUPAC name is (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium.

Molecular Properties

Compound Name(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium
PubChem CID59776230
Molecular FormulaC8H15Y-
Molecular Weight200.11 g/mol
Exact Mass200.02
IUPAC Name(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium
SMILESCC(C)[C@@H]1C[CH-]C1C.[Y]
InChIInChI=1S/C8H15.Y/c1-6(2)8-5-4-7(8)3;/h4,6-8H,5H2,1-3H3;/q-1;/t7?,8-;/m0./s1
InChIKeyXPFLHKQNZBAISJ-MTICXXPYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
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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Related Compounds

(2R)-2-methyl-3-propan-2-ylthietane
CID 118612980
azane;1-methyl-2-propan-2-ylcyclopropane
CID 21258764
ethane;1-methyl-2-propan-2-ylcyclopropane
CID 143332059
(2S)-4-methyl-1,2-di(propan-2-yl)cyclohexane
CID 169042978
(1R)-1-methyl-2-propan-2-ylcyclobutane
CID 158704963
1,2-dimethylcyclohexane;ethane;tungsten;yttrium
CID 165106256
(2R)-1,4-dimethyl-2-propan-2-ylcyclohexane
CID 149206895
(1S,2S,4S)-2-ethyl-4-methyl-1-propan-2-ylcyclohexane
CID 166124501
cis-(1S,2R)-1,2-dimethylcyclopropane;ethane;methane;trans-(1S,2R)-1-methyl-2-propan-2-ylcyclopropane
CID 158862378
[(1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]methanol
CID 14166067
2-(bromomethyl)-4-methyl-1-propan-2-ylcyclohexane
CID 66471064
(3S)-3-methyl-1,4-di(propan-2-yl)pyrrolidine
CID 172541479

Frequently Asked Questions

What is the IUPAC name of (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium?
The IUPAC name of (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium (CID 59776230) is (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium.
What is the SMILES notation for (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium?
The canonical SMILES for (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium is CC(C)[C@@H]1C[CH-]C1C.[Y].
What is the InChIKey of (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium?
The InChIKey is XPFLHKQNZBAISJ-MTICXXPYSA-N. The full InChI is InChI=1S/C8H15.Y/c1-6(2)8-5-4-7(8)3;/h4,6-8H,5H2,1-3H3;/q-1;/t7?,8-;/m0./s1.
What are the key properties of (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium?
(2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium has a molecular weight of 200.11 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-methyl-2-propan-2-ylcyclobutane;yttrium is sourced from PubChem (CID 59776230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).