carbanide;ethane;ethene;methane;bis(yttrium)

C9H26Y2-4 — CID 157057947

IUPACcarbanide;ethane;ethene;methane;bis(yttrium)
SMILESC.C.C.[CH2-]C.[CH3-].[CH3-].[H][C-]=C.[Y].[Y]
InChIInChI=1S/C2H5.C2H3.3CH4.2CH3.2Y/c2*1-2;;;;;;;/h1H2,2H3;1H,2H2;3*1H4;2*1H3;;/q2*-1;;;;2*-1;;
InChIKeyMNANBMCVPUOZOM-UHFFFAOYSA-N
MW312.12 g/mol
LogP4.25
Rot. Bonds

About carbanide;ethane;ethene;methane;bis(yttrium)

carbanide;ethane;ethene;methane;bis(yttrium) (PubChem CID 157057947) has the molecular formula C9H26Y2-4 and a molecular weight of 312.12 g/mol. Its IUPAC name is carbanide;ethane;ethene;methane;bis(yttrium).

Molecular Properties

Compound Namecarbanide;ethane;ethene;methane;bis(yttrium)
PubChem CID157057947
Molecular FormulaC9H26Y2-4
Molecular Weight312.12 g/mol
Exact Mass312.02
IUPAC Namecarbanide;ethane;ethene;methane;bis(yttrium)
SMILESC.C.C.[CH2-]C.[CH3-].[CH3-].[H][C-]=C.[Y].[Y]
InChIInChI=1S/C2H5.C2H3.3CH4.2CH3.2Y/c2*1-2;;;;;;;/h1H2,2H3;1H,2H2;3*1H4;2*1H3;;/q2*-1;;;;2*-1;;
InChIKeyMNANBMCVPUOZOM-UHFFFAOYSA-N
XLogP4.25
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.12
LogP ≤ 54.25
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

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carbanide;ethane;methane;yttrium
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carbanide;ethene;pentakis(yttrium)
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CID 159728628
CID 159728628
ethane;methane;methanethiolate;yttrium
CID 159220201
dimagnesium;carbanide;ethane;bromide;chloride
CID 88742994
tetramagnesium;carbanide;ethane;hydride;methane
CID 158378836
carbanide;ethane;titanium(4+)
CID 15012447
carbanide;ethane;zirconium
CID 173333588
carbanide;ethene;tungsten(2+)
CID 58804889
CID 162402148
CID 162402148

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;ethene;methane;bis(yttrium)?
The IUPAC name of carbanide;ethane;ethene;methane;bis(yttrium) (CID 157057947) is carbanide;ethane;ethene;methane;bis(yttrium).
What is the SMILES notation for carbanide;ethane;ethene;methane;bis(yttrium)?
The canonical SMILES for carbanide;ethane;ethene;methane;bis(yttrium) is C.C.C.[CH2-]C.[CH3-].[CH3-].[H][C-]=C.[Y].[Y].
What is the InChIKey of carbanide;ethane;ethene;methane;bis(yttrium)?
The InChIKey is MNANBMCVPUOZOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.C2H3.3CH4.2CH3.2Y/c2*1-2;;;;;;;/h1H2,2H3;1H,2H2;3*1H4;2*1H3;;/q2*-1;;;;2*-1;;.
What are the key properties of carbanide;ethane;ethene;methane;bis(yttrium)?
carbanide;ethane;ethene;methane;bis(yttrium) has a molecular weight of 312.12 g/mol, XLogP of 4.25, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;ethene;methane;bis(yttrium) is sourced from PubChem (CID 157057947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).