CID 135047173

C10H15Cl2Ru — CID 135047173

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.Cl[Ru]Cl
InChIInChI=1S/C10H15.2ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2
InChIKeyRPCCIMRRQJRKJD-UHFFFAOYSA-L
MW307.21 g/mol
LogP4.64
Rot. Bonds

About CID 135047173

CID 135047173 (PubChem CID 135047173) has the molecular formula C10H15Cl2Ru and a molecular weight of 307.21 g/mol.

Molecular Properties

Compound NameCID 135047173
PubChem CID135047173
Molecular FormulaC10H15Cl2Ru
Molecular Weight307.21 g/mol
Exact Mass306.96
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.Cl[Ru]Cl
InChIInChI=1S/C10H15.2ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2
InChIKeyRPCCIMRRQJRKJD-UHFFFAOYSA-L
XLogP4.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.21
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 135047173 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 135047173?
The IUPAC name of CID 135047173 (CID 135047173) is not available.
What is the SMILES notation for CID 135047173?
The canonical SMILES for CID 135047173 is C[C]1C(C)=C(C)C(C)=C1C.Cl[Ru]Cl.
What is the InChIKey of CID 135047173?
The InChIKey is RPCCIMRRQJRKJD-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H15.2ClH.Ru/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2.
What are the key properties of CID 135047173?
CID 135047173 has a molecular weight of 307.21 g/mol, XLogP of 4.64, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 135047173 is sourced from PubChem (CID 135047173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).