ethane;methane;2-methanidylpropane;yttrium

C12H38Y-2 — CID 159674866

IUPACethane;methane;2-methanidylpropane;yttrium
SMILESC.C.C.C.C.C.[CH2-]C.[CH2-]C(C)C.[Y]
InChIInChI=1S/C4H9.C2H5.6CH4.Y/c1-4(2)3;1-2;;;;;;;/h4H,1H2,2-3H3;1H2,2H3;6*1H4;/q2*-1;;;;;;;
InChIKeyZYHZDQMBPOGZJV-UHFFFAOYSA-N
MW271.34 g/mol
LogP6.13
Rot. Bonds

About ethane;methane;2-methanidylpropane;yttrium

ethane;methane;2-methanidylpropane;yttrium (PubChem CID 159674866) has the molecular formula C12H38Y-2 and a molecular weight of 271.34 g/mol. Its IUPAC name is ethane;methane;2-methanidylpropane;yttrium.

Molecular Properties

Compound Nameethane;methane;2-methanidylpropane;yttrium
PubChem CID159674866
Molecular FormulaC12H38Y-2
Molecular Weight271.34 g/mol
Exact Mass271.20
IUPAC Nameethane;methane;2-methanidylpropane;yttrium
SMILESC.C.C.C.C.C.[CH2-]C.[CH2-]C(C)C.[Y]
InChIInChI=1S/C4H9.C2H5.6CH4.Y/c1-4(2)3;1-2;;;;;;;/h4H,1H2,2-3H3;1H2,2H3;6*1H4;/q2*-1;;;;;;;
InChIKeyZYHZDQMBPOGZJV-UHFFFAOYSA-N
XLogP6.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.34
LogP ≤ 56.13
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
ethane;2-methanidylpropane;tungsten(2+)
CID 20607309
carbanide;2-methanidylpropane;bis(yttrium)
CID 161365817
2-methanidylpropane;titanium(4+);trichloride
CID 174197579
azanide;2-methanidylpropane;titanium(4+);dichloride
CID 174308644
bis(2-methanidylpropane);zirconium(2+);dihydrate
CID 164789346
sodium;2-methanidylpropane;hydroxide
CID 58205934
2-methanidylpropane;zirconium;trihydrochloride
CID 175005550
bis(2-methanidylpropane);titanium(2+);dihydrobromide
CID 175007215
zinc;2-methanidylpropane;bromide
CID 24942246
aluminum;bis(2-methanidylpropane);bromide
CID 11287466
carbanide;ethane;methane;tetradecakis(yttrium)
CID 163542772

Frequently Asked Questions

What is the IUPAC name of ethane;methane;2-methanidylpropane;yttrium?
The IUPAC name of ethane;methane;2-methanidylpropane;yttrium (CID 159674866) is ethane;methane;2-methanidylpropane;yttrium.
What is the SMILES notation for ethane;methane;2-methanidylpropane;yttrium?
The canonical SMILES for ethane;methane;2-methanidylpropane;yttrium is C.C.C.C.C.C.[CH2-]C.[CH2-]C(C)C.[Y].
What is the InChIKey of ethane;methane;2-methanidylpropane;yttrium?
The InChIKey is ZYHZDQMBPOGZJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.C2H5.6CH4.Y/c1-4(2)3;1-2;;;;;;;/h4H,1H2,2-3H3;1H2,2H3;6*1H4;/q2*-1;;;;;;;.
What are the key properties of ethane;methane;2-methanidylpropane;yttrium?
ethane;methane;2-methanidylpropane;yttrium has a molecular weight of 271.34 g/mol, XLogP of 6.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;2-methanidylpropane;yttrium is sourced from PubChem (CID 159674866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).