CID 134870966

C8H16Si — CID 134870966

IUPAC—
SMILESC/C=C(\C)C(C)[Si]CC
InChIInChI=1S/C8H16Si/c1-5-7(3)8(4)9-6-2/h5,8H,6H2,1-4H3/b7-5+
InChIKeyBTEKELDBLORLSA-FNORWQNLSA-N
MW140.30 g/mol
LogP2.90
Rot. Bonds3

About CID 134870966

CID 134870966 (PubChem CID 134870966) has the molecular formula C8H16Si and a molecular weight of 140.30 g/mol.

Molecular Properties

Compound NameCID 134870966
PubChem CID134870966
Molecular FormulaC8H16Si
Molecular Weight140.30 g/mol
Exact Mass140.10
IUPAC Name—
SMILESC/C=C(\C)C(C)[Si]CC
InChIInChI=1S/C8H16Si/c1-5-7(3)8(4)9-6-2/h5,8H,6H2,1-4H3/b7-5+
InChIKeyBTEKELDBLORLSA-FNORWQNLSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
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 134870966?
The IUPAC name of CID 134870966 (CID 134870966) is not available.
What is the SMILES notation for CID 134870966?
The canonical SMILES for CID 134870966 is C/C=C(\C)C(C)[Si]CC.
What is the InChIKey of CID 134870966?
The InChIKey is BTEKELDBLORLSA-FNORWQNLSA-N. The full InChI is InChI=1S/C8H16Si/c1-5-7(3)8(4)9-6-2/h5,8H,6H2,1-4H3/b7-5+.
What are the key properties of CID 134870966?
CID 134870966 has a molecular weight of 140.30 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134870966 is sourced from PubChem (CID 134870966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).