2-methanidyl-2,3-dimethylpentane;yttrium

C8H16Y-2 — CID 59936571

IUPAC2-methanidyl-2,3-dimethylpentane;yttrium
SMILES[CH2-]CC(C)C([CH2-])(C)C.[Y]
InChIInChI=1S/C8H16.Y/c1-6-7(2)8(3,4)5;/h7H,1,3,6H2,2,4-5H3;/q-2;
InChIKeyFZSINWOGSXLKTR-UHFFFAOYSA-N
MW201.12 g/mol
LogP2.70
Rot. Bonds2

About 2-methanidyl-2,3-dimethylpentane;yttrium

2-methanidyl-2,3-dimethylpentane;yttrium (PubChem CID 59936571) has the molecular formula C8H16Y-2 and a molecular weight of 201.12 g/mol. Its IUPAC name is 2-methanidyl-2,3-dimethylpentane;yttrium.

Molecular Properties

Compound Name2-methanidyl-2,3-dimethylpentane;yttrium
PubChem CID59936571
Molecular FormulaC8H16Y-2
Molecular Weight201.12 g/mol
Exact Mass201.03
IUPAC Name2-methanidyl-2,3-dimethylpentane;yttrium
SMILES[CH2-]CC(C)C([CH2-])(C)C.[Y]
InChIInChI=1S/C8H16.Y/c1-6-7(2)8(3,4)5;/h7H,1,3,6H2,2,4-5H3;/q-2;
InChIKeyFZSINWOGSXLKTR-UHFFFAOYSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
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

bis(2-methylbutane);yttrium
CID 140616958
2,2,3,4-tetramethylhexane
CID 91324153
chromium(3+);tris(3-ethyl-2-methanidyl-2,5-dimethylhexane)
CID 173241602
3,7-dimethyl-5-(2-methylbutyl)nonane;tris(yttrium)
CID 58697885
2-methylbutane;2-methylpropane;yttrium
CID 58618972
lithium 2,2,4-trimethylhexane
CID 19358976
4-ethyl-2-methylhexane;yttrium
CID 58009185
2-methanidyl-2-methylpropane;rhenium;yttrium
CID 58594735
3-ethyl-3-methanidyl-2,4-dimethylpentane;tungsten(2+)
CID 58221715
N-ethyl-N,4,5,5-tetramethylhexan-2-amine
CID 139472811
3,3-difluoro-2-methylbutane-1-thiol
CID 162577364
N-ethyl-2-methylpropan-1-imine;methane;N-(2-methanidylpropan-2-yl)-2-methylpropan-1-imine;2-methyl-N-propan-2-ylpropan-1-imine;tris(yttrium)
CID 159779282

Frequently Asked Questions

What is the IUPAC name of 2-methanidyl-2,3-dimethylpentane;yttrium?
The IUPAC name of 2-methanidyl-2,3-dimethylpentane;yttrium (CID 59936571) is 2-methanidyl-2,3-dimethylpentane;yttrium.
What is the SMILES notation for 2-methanidyl-2,3-dimethylpentane;yttrium?
The canonical SMILES for 2-methanidyl-2,3-dimethylpentane;yttrium is [CH2-]CC(C)C([CH2-])(C)C.[Y].
What is the InChIKey of 2-methanidyl-2,3-dimethylpentane;yttrium?
The InChIKey is FZSINWOGSXLKTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16.Y/c1-6-7(2)8(3,4)5;/h7H,1,3,6H2,2,4-5H3;/q-2;.
What are the key properties of 2-methanidyl-2,3-dimethylpentane;yttrium?
2-methanidyl-2,3-dimethylpentane;yttrium has a molecular weight of 201.12 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methanidyl-2,3-dimethylpentane;yttrium is sourced from PubChem (CID 59936571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).