CID 134892675

C9H18Si — CID 134892675

IUPAC—
SMILESCC[Si]C(C)C(C)=C(C)C
InChIInChI=1S/C9H18Si/c1-6-10-9(5)8(4)7(2)3/h9H,6H2,1-5H3
InChIKeyYBFCPOFEDUNKAG-UHFFFAOYSA-N
MW154.33 g/mol
LogP3.29
Rot. Bonds3

About CID 134892675

CID 134892675 (PubChem CID 134892675) has the molecular formula C9H18Si and a molecular weight of 154.33 g/mol.

Molecular Properties

Compound NameCID 134892675
PubChem CID134892675
Molecular FormulaC9H18Si
Molecular Weight154.33 g/mol
Exact Mass154.12
IUPAC Name—
SMILESCC[Si]C(C)C(C)=C(C)C
InChIInChI=1S/C9H18Si/c1-6-10-9(5)8(4)7(2)3/h9H,6H2,1-5H3
InChIKeyYBFCPOFEDUNKAG-UHFFFAOYSA-N
XLogP3.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.33
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 134892675?
The IUPAC name of CID 134892675 (CID 134892675) is not available.
What is the SMILES notation for CID 134892675?
The canonical SMILES for CID 134892675 is CC[Si]C(C)C(C)=C(C)C.
What is the InChIKey of CID 134892675?
The InChIKey is YBFCPOFEDUNKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18Si/c1-6-10-9(5)8(4)7(2)3/h9H,6H2,1-5H3.
What are the key properties of CID 134892675?
CID 134892675 has a molecular weight of 154.33 g/mol, XLogP of 3.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134892675 is sourced from PubChem (CID 134892675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).