CID 15810753

C11H19Si — CID 15810753

IUPAC—
SMILESCC1=C(C)C(C)C([Si](C)C)=C1C
InChIInChI=1S/C11H19Si/c1-7-8(2)10(4)11(9(7)3)12(5)6/h9H,1-6H3
InChIKeyVLFHQIWTQMVABJ-UHFFFAOYSA-N
MW179.36 g/mol
LogP3.58
Rot. Bonds1

About CID 15810753

CID 15810753 (PubChem CID 15810753) has the molecular formula C11H19Si and a molecular weight of 179.36 g/mol.

Molecular Properties

Compound NameCID 15810753
PubChem CID15810753
Molecular FormulaC11H19Si
Molecular Weight179.36 g/mol
Exact Mass179.13
IUPAC Name—
SMILESCC1=C(C)C(C)C([Si](C)C)=C1C
InChIInChI=1S/C11H19Si/c1-7-8(2)10(4)11(9(7)3)12(5)6/h9H,1-6H3
InChIKeyVLFHQIWTQMVABJ-UHFFFAOYSA-N
XLogP3.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.36
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 15810753?
The IUPAC name of CID 15810753 (CID 15810753) is not available.
What is the SMILES notation for CID 15810753?
The canonical SMILES for CID 15810753 is CC1=C(C)C(C)C([Si](C)C)=C1C.
What is the InChIKey of CID 15810753?
The InChIKey is VLFHQIWTQMVABJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19Si/c1-7-8(2)10(4)11(9(7)3)12(5)6/h9H,1-6H3.
What are the key properties of CID 15810753?
CID 15810753 has a molecular weight of 179.36 g/mol, XLogP of 3.58, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 15810753 is sourced from PubChem (CID 15810753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).