CID 23295160

C8H13OSi — CID 23295160

IUPAC—
SMILESC=CC(C=C)(O[Si])C(C)C
InChIInChI=1S/C8H13OSi/c1-5-8(6-2,9-10)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyXMDHJHRCGDGTOP-UHFFFAOYSA-N
MW153.28 g/mol
LogP1.85
Rot. Bonds4

About CID 23295160

CID 23295160 (PubChem CID 23295160) has the molecular formula C8H13OSi and a molecular weight of 153.28 g/mol.

Molecular Properties

Compound NameCID 23295160
PubChem CID23295160
Molecular FormulaC8H13OSi
Molecular Weight153.28 g/mol
Exact Mass153.07
IUPAC Name—
SMILESC=CC(C=C)(O[Si])C(C)C
InChIInChI=1S/C8H13OSi/c1-5-8(6-2,9-10)7(3)4/h5-7H,1-2H2,3-4H3
InChIKeyXMDHJHRCGDGTOP-UHFFFAOYSA-N
XLogP1.85
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.28
LogP ≤ 51.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 23295160?
The IUPAC name of CID 23295160 (CID 23295160) is not available.
What is the SMILES notation for CID 23295160?
The canonical SMILES for CID 23295160 is C=CC(C=C)(O[Si])C(C)C.
What is the InChIKey of CID 23295160?
The InChIKey is XMDHJHRCGDGTOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13OSi/c1-5-8(6-2,9-10)7(3)4/h5-7H,1-2H2,3-4H3.
What are the key properties of CID 23295160?
CID 23295160 has a molecular weight of 153.28 g/mol, XLogP of 1.85, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 23295160 is sourced from PubChem (CID 23295160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).