carbanide;ethane;methane;yttrium

C10H36Y-2 — CID 160665272

IUPACcarbanide;ethane;methane;yttrium
SMILESC.C.C.C.C.C.C.[CH2-]C.[CH3-].[Y]
InChIInChI=1S/C2H5.7CH4.CH3.Y/c1-2;;;;;;;;;/h1H2,2H3;7*1H4;1H3;/q-1;;;;;;;;-1;
InChIKeyRVPWKCRGCZTJBR-UHFFFAOYSA-N
MW245.30 g/mol
LogP5.74
Rot. Bonds

About carbanide;ethane;methane;yttrium

carbanide;ethane;methane;yttrium (PubChem CID 160665272) has the molecular formula C10H36Y-2 and a molecular weight of 245.30 g/mol. Its IUPAC name is carbanide;ethane;methane;yttrium.

Molecular Properties

Compound Namecarbanide;ethane;methane;yttrium
PubChem CID160665272
Molecular FormulaC10H36Y-2
Molecular Weight245.30 g/mol
Exact Mass245.19
IUPAC Namecarbanide;ethane;methane;yttrium
SMILESC.C.C.C.C.C.C.[CH2-]C.[CH3-].[Y]
InChIInChI=1S/C2H5.7CH4.CH3.Y/c1-2;;;;;;;;;/h1H2,2H3;7*1H4;1H3;/q-1;;;;;;;;-1;
InChIKeyRVPWKCRGCZTJBR-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500245.30
LogP ≤ 55.74
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

carbanide;ethane;methane;tetradecakis(yttrium)
CID 163542772
CID 159728628
CID 159728628
carbanide;ethane;ethene;methane;bis(yttrium)
CID 157057947
tetramagnesium;carbanide;ethane;hydride;methane
CID 158378836
dimagnesium;carbanide;ethane;bromide;chloride
CID 88742994
ethane;methane;methanethiolate;yttrium
CID 159220201
carbanide;ethane;zinc
CID 159908247
carbanide;ethane;zirconium(4+)
CID 20781290
aluminum;ethane;chloride
CID 15978374
carbanide;ethane;methane;(yttrium)
CID 160676808
carbanide;ethane;methane;yttrium
CID 160591416
ethane;bis(yttrium);hydrate
CID 58607830

Frequently Asked Questions

What is the IUPAC name of carbanide;ethane;methane;yttrium?
The IUPAC name of carbanide;ethane;methane;yttrium (CID 160665272) is carbanide;ethane;methane;yttrium.
What is the SMILES notation for carbanide;ethane;methane;yttrium?
The canonical SMILES for carbanide;ethane;methane;yttrium is C.C.C.C.C.C.C.[CH2-]C.[CH3-].[Y].
What is the InChIKey of carbanide;ethane;methane;yttrium?
The InChIKey is RVPWKCRGCZTJBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5.7CH4.CH3.Y/c1-2;;;;;;;;;/h1H2,2H3;7*1H4;1H3;/q-1;;;;;;;;-1;.
What are the key properties of carbanide;ethane;methane;yttrium?
carbanide;ethane;methane;yttrium has a molecular weight of 245.30 g/mol, XLogP of 5.74, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;ethane;methane;yttrium is sourced from PubChem (CID 160665272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).