CID 174536513

C2H10ClSiTi — CID 174536513

IUPAC
SMILESCl.[CH3-].[CH3-].[SiH3].[Ti+2]
InChIInChI=1S/2CH3.ClH.H3Si.Ti/h2*1H3;1H;1H3;/q2*-1;;;+2
InChIKeyJLEYQQJCXWVCCM-UHFFFAOYSA-N
MW145.51 g/mol
LogP0.14
Rot. Bonds

About CID 174536513

CID 174536513 (PubChem CID 174536513) has the molecular formula C2H10ClSiTi and a molecular weight of 145.51 g/mol.

Molecular Properties

Compound NameCID 174536513
PubChem CID174536513
Molecular FormulaC2H10ClSiTi
Molecular Weight145.51 g/mol
Exact Mass144.97
IUPAC Name
SMILESCl.[CH3-].[CH3-].[SiH3].[Ti+2]
InChIInChI=1S/2CH3.ClH.H3Si.Ti/h2*1H3;1H;1H3;/q2*-1;;;+2
InChIKeyJLEYQQJCXWVCCM-UHFFFAOYSA-N
XLogP0.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.51
LogP ≤ 50.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 174536513?
The IUPAC name of CID 174536513 (CID 174536513) is not available.
What is the SMILES notation for CID 174536513?
The canonical SMILES for CID 174536513 is Cl.[CH3-].[CH3-].[SiH3].[Ti+2].
What is the InChIKey of CID 174536513?
The InChIKey is JLEYQQJCXWVCCM-UHFFFAOYSA-N. The full InChI is InChI=1S/2CH3.ClH.H3Si.Ti/h2*1H3;1H;1H3;/q2*-1;;;+2.
What are the key properties of CID 174536513?
CID 174536513 has a molecular weight of 145.51 g/mol, XLogP of 0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174536513 is sourced from PubChem (CID 174536513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).