CID 18366418

C5H9Si — CID 18366418

IUPAC—
SMILESC=CC([Si])CC
InChIInChI=1S/C5H9Si/c1-3-5(6)4-2/h3,5H,1,4H2,2H3
InChIKeyFBQBKLZIWXLDSL-UHFFFAOYSA-N
MW97.21 g/mol
LogP1.54
Rot. Bonds2

About CID 18366418

CID 18366418 (PubChem CID 18366418) has the molecular formula C5H9Si and a molecular weight of 97.21 g/mol.

Molecular Properties

Compound NameCID 18366418
PubChem CID18366418
Molecular FormulaC5H9Si
Molecular Weight97.21 g/mol
Exact Mass97.05
IUPAC Name—
SMILESC=CC([Si])CC
InChIInChI=1S/C5H9Si/c1-3-5(6)4-2/h3,5H,1,4H2,2H3
InChIKeyFBQBKLZIWXLDSL-UHFFFAOYSA-N
XLogP1.54
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.21
LogP ≤ 51.54
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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Related Compounds

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CID 163087431
3-pent-1-en-3-ylsulfonylpent-1-ene
CID 87156214
3,5,6-trimethyloct-1-ene
CID 90839581
4-ethyl-3,5-dimethylhex-1-ene
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Frequently Asked Questions

What is the IUPAC name of CID 18366418?
The IUPAC name of CID 18366418 (CID 18366418) is not available.
What is the SMILES notation for CID 18366418?
The canonical SMILES for CID 18366418 is C=CC([Si])CC.
What is the InChIKey of CID 18366418?
The InChIKey is FBQBKLZIWXLDSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9Si/c1-3-5(6)4-2/h3,5H,1,4H2,2H3.
What are the key properties of CID 18366418?
CID 18366418 has a molecular weight of 97.21 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18366418 is sourced from PubChem (CID 18366418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).