CID 134870873

C8H16Si — CID 134870873

IUPAC—
SMILESC[Si]C(C)C(C)=C(C)C
InChIInChI=1S/C8H16Si/c1-6(2)7(3)8(4)9-5/h8H,1-5H3
InChIKeyQFDZUTTZNHOGTP-UHFFFAOYSA-N
MW140.30 g/mol
LogP2.90
Rot. Bonds2

About CID 134870873

CID 134870873 (PubChem CID 134870873) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol.

Molecular Properties

Compound NameCID 134870873
PubChem CID134870873
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name—
SMILESC[Si]C(C)C(C)=C(C)C
InChIInChI=1S/C8H16Si/c1-6(2)7(3)8(4)9-5/h8H,1-5H3
InChIKeyQFDZUTTZNHOGTP-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.30
LogP ≤ 52.90
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 134870873?
The IUPAC name of CID 134870873 (CID 134870873) is not available.
What is the SMILES notation for CID 134870873?
The canonical SMILES for CID 134870873 is C[Si]C(C)C(C)=C(C)C.
What is the InChIKey of CID 134870873?
The InChIKey is QFDZUTTZNHOGTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16Si/c1-6(2)7(3)8(4)9-5/h8H,1-5H3.
What are the key properties of CID 134870873?
CID 134870873 has a molecular weight of 140.30 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134870873 is sourced from PubChem (CID 134870873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).