methanidylbenzene;propane;ytterbium(2+)

C10H14Yb — CID 59074963

IUPACmethanidylbenzene;propane;ytterbium(2+)
SMILESC[CH-]C.[CH2-]c1ccccc1.[Yb+2]
InChIInChI=1S/C7H7.C3H7.Yb/c1-7-5-3-2-4-6-7;1-3-2;/h2-6H,1H2;3H,1-2H3;/q2*-1;+2
InChIKeyLAYRGLZLIKUYLT-UHFFFAOYSA-N
MW307.26 g/mol
LogP3.10
Rot. Bonds

About methanidylbenzene;propane;ytterbium(2+)

methanidylbenzene;propane;ytterbium(2+) (PubChem CID 59074963) has the molecular formula C10H14Yb and a molecular weight of 307.26 g/mol. Its IUPAC name is methanidylbenzene;propane;ytterbium(2+).

Molecular Properties

Compound Namemethanidylbenzene;propane;ytterbium(2+)
PubChem CID59074963
Molecular FormulaC10H14Yb
Molecular Weight307.26 g/mol
Exact Mass308.05
IUPAC Namemethanidylbenzene;propane;ytterbium(2+)
SMILESC[CH-]C.[CH2-]c1ccccc1.[Yb+2]
InChIInChI=1S/C7H7.C3H7.Yb/c1-7-5-3-2-4-6-7;1-3-2;/h2-6H,1H2;3H,1-2H3;/q2*-1;+2
InChIKeyLAYRGLZLIKUYLT-UHFFFAOYSA-N
XLogP3.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.26
LogP ≤ 53.10
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

bromozinc(1+);methanidylbenzene
CID 6101044
methanidylbenzene;zinc
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methanidylbenzene;uranium(2+)
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hafnium;methanidylbenzene
CID 57417385
fluoromethane;methanidylbenzene;yttrium
CID 160646799
magnesium;methanidylbenzene;hydrochloride
CID 175590637
iron;methanidylbenzene;hydrate
CID 174771538
carbanide;methanidylbenzene;molybdenum(2+)
CID 150166404
CID 172832210
CID 172832210
CID 11037808
CID 11037808
magnesium;methanidylbenzene;methanol;hydrobromide
CID 173082711
lithium;methanidylbenzene;pentane
CID 159836636

Frequently Asked Questions

What is the IUPAC name of methanidylbenzene;propane;ytterbium(2+)?
The IUPAC name of methanidylbenzene;propane;ytterbium(2+) (CID 59074963) is methanidylbenzene;propane;ytterbium(2+).
What is the SMILES notation for methanidylbenzene;propane;ytterbium(2+)?
The canonical SMILES for methanidylbenzene;propane;ytterbium(2+) is C[CH-]C.[CH2-]c1ccccc1.[Yb+2].
What is the InChIKey of methanidylbenzene;propane;ytterbium(2+)?
The InChIKey is LAYRGLZLIKUYLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7.C3H7.Yb/c1-7-5-3-2-4-6-7;1-3-2;/h2-6H,1H2;3H,1-2H3;/q2*-1;+2.
What are the key properties of methanidylbenzene;propane;ytterbium(2+)?
methanidylbenzene;propane;ytterbium(2+) has a molecular weight of 307.26 g/mol, XLogP of 3.10, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for methanidylbenzene;propane;ytterbium(2+) is sourced from PubChem (CID 59074963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).