CID 156883384

C8H15O2Si — CID 156883384

IUPAC—
SMILESC=C(C)C(=O)[Si](CCC)OC
InChIInChI=1S/C8H15O2Si/c1-5-6-11(10-4)8(9)7(2)3/h2,5-6H2,1,3-4H3
InChIKeyMYSMFFRPKLPEQA-UHFFFAOYSA-N
MW171.29 g/mol
LogP1.72
Rot. Bonds5

About CID 156883384

CID 156883384 (PubChem CID 156883384) has the molecular formula C8H15O2Si and a molecular weight of 171.29 g/mol.

Molecular Properties

Compound NameCID 156883384
PubChem CID156883384
Molecular FormulaC8H15O2Si
Molecular Weight171.29 g/mol
Exact Mass171.08
IUPAC Name—
SMILESC=C(C)C(=O)[Si](CCC)OC
InChIInChI=1S/C8H15O2Si/c1-5-6-11(10-4)8(9)7(2)3/h2,5-6H2,1,3-4H3
InChIKeyMYSMFFRPKLPEQA-UHFFFAOYSA-N
XLogP1.72
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.29
LogP ≤ 51.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 156883384?
The IUPAC name of CID 156883384 (CID 156883384) is not available.
What is the SMILES notation for CID 156883384?
The canonical SMILES for CID 156883384 is C=C(C)C(=O)[Si](CCC)OC.
What is the InChIKey of CID 156883384?
The InChIKey is MYSMFFRPKLPEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O2Si/c1-5-6-11(10-4)8(9)7(2)3/h2,5-6H2,1,3-4H3.
What are the key properties of CID 156883384?
CID 156883384 has a molecular weight of 171.29 g/mol, XLogP of 1.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 156883384 is sourced from PubChem (CID 156883384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).