CID 162405109

C10H15Cl2Rh — CID 162405109

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1C.Cl[Rh]Cl
InChIInChI=1S/C10H15.2ClH.Rh/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2
InChIKeyQVLTVILSYOWFRM-UHFFFAOYSA-L
MW309.04 g/mol
LogP4.64
Rot. Bonds

About CID 162405109

CID 162405109 (PubChem CID 162405109) has the molecular formula C10H15Cl2Rh and a molecular weight of 309.04 g/mol.

Molecular Properties

Compound NameCID 162405109
PubChem CID162405109
Molecular FormulaC10H15Cl2Rh
Molecular Weight309.04 g/mol
Exact Mass307.96
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1C.Cl[Rh]Cl
InChIInChI=1S/C10H15.2ClH.Rh/c1-6-7(2)9(4)10(5)8(6)3;;;/h1-5H3;2*1H;/q;;;+2/p-2
InChIKeyQVLTVILSYOWFRM-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 ≤ 500309.04
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 162405109?
The IUPAC name of CID 162405109 (CID 162405109) is not available.
What is the SMILES notation for CID 162405109?
The canonical SMILES for CID 162405109 is C[C]1C(C)=C(C)C(C)=C1C.Cl[Rh]Cl.
What is the InChIKey of CID 162405109?
The InChIKey is QVLTVILSYOWFRM-UHFFFAOYSA-L. The full InChI is InChI=1S/C10H15.2ClH.Rh/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 162405109?
CID 162405109 has a molecular weight of 309.04 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 162405109 is sourced from PubChem (CID 162405109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).