CID 11043889

C10H15ClRu+ — CID 11043889

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ru+]
InChIInChI=1S/C10H15.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;/h1-5H3;1H;/q;;+2/p-1
InChIKeyJWRBFRKFDFBLPH-UHFFFAOYSA-M
MW271.75 g/mol
LogP3.66
Rot. Bonds

About CID 11043889

CID 11043889 (PubChem CID 11043889) has the molecular formula C10H15ClRu+ and a molecular weight of 271.75 g/mol.

Molecular Properties

Compound NameCID 11043889
PubChem CID11043889
Molecular FormulaC10H15ClRu+
Molecular Weight271.75 g/mol
Exact Mass271.99
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ru+]
InChIInChI=1S/C10H15.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;/h1-5H3;1H;/q;;+2/p-1
InChIKeyJWRBFRKFDFBLPH-UHFFFAOYSA-M
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 11043889?
The IUPAC name of CID 11043889 (CID 11043889) is not available.
What is the SMILES notation for CID 11043889?
The canonical SMILES for CID 11043889 is C[C]1[C](C)[C](C)[C](C)[C]1C.Cl[Ru+].
What is the InChIKey of CID 11043889?
The InChIKey is JWRBFRKFDFBLPH-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H15.ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;/h1-5H3;1H;/q;;+2/p-1.
What are the key properties of CID 11043889?
CID 11043889 has a molecular weight of 271.75 g/mol, XLogP of 3.66, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11043889 is sourced from PubChem (CID 11043889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).