CID 134981178

C15H20Ru — CID 134981178

IUPAC—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[CH]1[CH][CH][CH][CH]1.[Ru]
InChIInChI=1S/C10H15.C5H5.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;/h1-5H3;1-5H;
InChIKeyHQLXSYUMUGCEGJ-UHFFFAOYSA-N
MW301.39 g/mol
LogP3.99
Rot. Bonds

About CID 134981178

CID 134981178 (PubChem CID 134981178) has the molecular formula C15H20Ru and a molecular weight of 301.39 g/mol.

Molecular Properties

Compound NameCID 134981178
PubChem CID134981178
Molecular FormulaC15H20Ru
Molecular Weight301.39 g/mol
Exact Mass302.06
IUPAC Name—
SMILESC[C]1[C](C)[C](C)[C](C)[C]1C.[CH]1[CH][CH][CH][CH]1.[Ru]
InChIInChI=1S/C10H15.C5H5.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;/h1-5H3;1-5H;
InChIKeyHQLXSYUMUGCEGJ-UHFFFAOYSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.39
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze CID 134981178 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 134981178?
The IUPAC name of CID 134981178 (CID 134981178) is not available.
What is the SMILES notation for CID 134981178?
The canonical SMILES for CID 134981178 is C[C]1[C](C)[C](C)[C](C)[C]1C.[CH]1[CH][CH][CH][CH]1.[Ru].
What is the InChIKey of CID 134981178?
The InChIKey is HQLXSYUMUGCEGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15.C5H5.Ru/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-5-3-1;/h1-5H3;1-5H;.
What are the key properties of CID 134981178?
CID 134981178 has a molecular weight of 301.39 g/mol, XLogP of 3.99, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134981178 is sourced from PubChem (CID 134981178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).