2-methanidyl-3-methylhexane;yttrium

C8H16Y-2 — CID 59834399

IUPAC2-methanidyl-3-methylhexane;yttrium
SMILES[CH2-]C(C)C(C)C[CH-]C.[Y]
InChIInChI=1S/C8H16.Y/c1-5-6-8(4)7(2)3;/h5,7-8H,2,6H2,1,3-4H3;/q-2;
InChIKeySRBQZCYXADZVHW-UHFFFAOYSA-N
MW201.12 g/mol
LogP2.70
Rot. Bonds3

About 2-methanidyl-3-methylhexane;yttrium

2-methanidyl-3-methylhexane;yttrium (PubChem CID 59834399) has the molecular formula C8H16Y-2 and a molecular weight of 201.12 g/mol. Its IUPAC name is 2-methanidyl-3-methylhexane;yttrium.

Molecular Properties

Compound Name2-methanidyl-3-methylhexane;yttrium
PubChem CID59834399
Molecular FormulaC8H16Y-2
Molecular Weight201.12 g/mol
Exact Mass201.03
IUPAC Name2-methanidyl-3-methylhexane;yttrium
SMILES[CH2-]C(C)C(C)C[CH-]C.[Y]
InChIInChI=1S/C8H16.Y/c1-5-6-8(4)7(2)3;/h5,7-8H,2,6H2,1,3-4H3;/q-2;
InChIKeySRBQZCYXADZVHW-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.12
LogP ≤ 52.70
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

2-methanidylpropane;decakis(yttrium)
CID 167360236
(2R)-2-methanidyl-1-propoxypropane;bis(yttrium)
CID 171424381
carbanide;3,11-dimethyltetradecane;yttrium
CID 58340688
2-methanidylpropane;titanium(4+);trichloride
CID 174197579
carbanide;2-methanidylpropane;bis(yttrium)
CID 161365817
lithium;butane;yttrium
CID 58879125
N-propylbutan-2-amine;yttrium
CID 59885573
argon;ethane;methane;2-methylpentane;molecular fluorine;bis(rutherfordium);hydrofluoride
CID 160511644
N,N-di(ethyl)propan-2-amine;yttrium
CID 158140365
propan-2-ol;yttrium
CID 59895295
2-methylbutane;yttrium
CID 157105537
methane;2-methylpropane;propane;yttrium
CID 162183539

Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-3-methylhexane;yttrium?
The IUPAC name of 2-methanidyl-3-methylhexane;yttrium (CID 59834399) is 2-methanidyl-3-methylhexane;yttrium.
What is the SMILES notation for 2-methanidyl-3-methylhexane;yttrium?
The canonical SMILES for 2-methanidyl-3-methylhexane;yttrium is [CH2-]C(C)C(C)C[CH-]C.[Y].
What is the InChIKey of 2-methanidyl-3-methylhexane;yttrium?
The InChIKey is SRBQZCYXADZVHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.Y/c1-5-6-8(4)7(2)3;/h5,7-8H,2,6H2,1,3-4H3;/q-2;.
What are the key properties of 2-methanidyl-3-methylhexane;yttrium?
2-methanidyl-3-methylhexane;yttrium has a molecular weight of 201.12 g/mol, XLogP of 2.70, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-3-methylhexane;yttrium is sourced from PubChem (CID 59834399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).