CID 134900048

C11H12Ru — CID 134900048

IUPAC—
SMILESC[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru]
InChIInChI=1S/C6H7.C5H5.Ru/c1-6-4-2-3-5-6;1-2-4-5-3-1;/h2-5H,1H3;1-5H;
InChIKeyFWLBNZUWCSNTDW-UHFFFAOYSA-N
MW245.29 g/mol
LogP2.43
Rot. Bonds

About CID 134900048

CID 134900048 (PubChem CID 134900048) has the molecular formula C11H12Ru and a molecular weight of 245.29 g/mol.

Molecular Properties

Compound NameCID 134900048
PubChem CID134900048
Molecular FormulaC11H12Ru
Molecular Weight245.29 g/mol
Exact Mass246.00
IUPAC Name—
SMILESC[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru]
InChIInChI=1S/C6H7.C5H5.Ru/c1-6-4-2-3-5-6;1-2-4-5-3-1;/h2-5H,1H3;1-5H;
InChIKeyFWLBNZUWCSNTDW-UHFFFAOYSA-N
XLogP2.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 134900048?
The IUPAC name of CID 134900048 (CID 134900048) is not available.
What is the SMILES notation for CID 134900048?
The canonical SMILES for CID 134900048 is C[C]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Ru].
What is the InChIKey of CID 134900048?
The InChIKey is FWLBNZUWCSNTDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7.C5H5.Ru/c1-6-4-2-3-5-6;1-2-4-5-3-1;/h2-5H,1H3;1-5H;.
What are the key properties of CID 134900048?
CID 134900048 has a molecular weight of 245.29 g/mol, XLogP of 2.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134900048 is sourced from PubChem (CID 134900048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).