CID 19011196

C5H12OSi — CID 19011196

IUPAC—
SMILESCCCC[Si]OC
InChIInChI=1S/C5H12OSi/c1-3-4-5-7-6-2/h3-5H2,1-2H3
InChIKeyDOQOEZIAIAZEIW-UHFFFAOYSA-N
MW116.24 g/mol
LogP1.47
Rot. Bonds4

About CID 19011196

CID 19011196 (PubChem CID 19011196) has the molecular formula C5H12OSi and a molecular weight of 116.24 g/mol.

Molecular Properties

Compound NameCID 19011196
PubChem CID19011196
Molecular FormulaC5H12OSi
Molecular Weight116.24 g/mol
Exact Mass116.07
IUPAC Name—
SMILESCCCC[Si]OC
InChIInChI=1S/C5H12OSi/c1-3-4-5-7-6-2/h3-5H2,1-2H3
InChIKeyDOQOEZIAIAZEIW-UHFFFAOYSA-N
XLogP1.47
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500116.24
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 19011196?
The IUPAC name of CID 19011196 (CID 19011196) is not available.
What is the SMILES notation for CID 19011196?
The canonical SMILES for CID 19011196 is CCCC[Si]OC.
What is the InChIKey of CID 19011196?
The InChIKey is DOQOEZIAIAZEIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12OSi/c1-3-4-5-7-6-2/h3-5H2,1-2H3.
What are the key properties of CID 19011196?
CID 19011196 has a molecular weight of 116.24 g/mol, XLogP of 1.47, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19011196 is sourced from PubChem (CID 19011196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).