CID 10908174

C12H21Si — CID 10908174

IUPAC—
SMILESC[C]1C(C)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C12H21Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h1-7H3
InChIKeyWCMLHZBKAABTMT-UHFFFAOYSA-N
MW193.39 g/mol
LogP4.12
Rot. Bonds1

About CID 10908174

CID 10908174 (PubChem CID 10908174) has the molecular formula C12H21Si and a molecular weight of 193.39 g/mol.

Molecular Properties

Compound NameCID 10908174
PubChem CID10908174
Molecular FormulaC12H21Si
Molecular Weight193.39 g/mol
Exact Mass193.14
IUPAC Name—
SMILESC[C]1C(C)=C(C)C(C)=C1[Si](C)(C)C
InChIInChI=1S/C12H21Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h1-7H3
InChIKeyWCMLHZBKAABTMT-UHFFFAOYSA-N
XLogP4.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.39
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze CID 10908174 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 10908174?
The IUPAC name of CID 10908174 (CID 10908174) is not available.
What is the SMILES notation for CID 10908174?
The canonical SMILES for CID 10908174 is C[C]1C(C)=C(C)C(C)=C1[Si](C)(C)C.
What is the InChIKey of CID 10908174?
The InChIKey is WCMLHZBKAABTMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21Si/c1-8-9(2)11(4)12(10(8)3)13(5,6)7/h1-7H3.
What are the key properties of CID 10908174?
CID 10908174 has a molecular weight of 193.39 g/mol, XLogP of 4.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10908174 is sourced from PubChem (CID 10908174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).