CID 54432275

C10H21OSi — CID 54432275

IUPAC—
SMILESC=CCCCCCCO[Si](C)C
InChIInChI=1S/C10H21OSi/c1-4-5-6-7-8-9-10-11-12(2)3/h4H,1,5-10H2,2-3H3
InChIKeyWIHKEKSFOXAJQF-UHFFFAOYSA-N
MW185.36 g/mol
LogP3.39
Rot. Bonds8

About CID 54432275

CID 54432275 (PubChem CID 54432275) has the molecular formula C10H21OSi and a molecular weight of 185.36 g/mol.

Molecular Properties

Compound NameCID 54432275
PubChem CID54432275
Molecular FormulaC10H21OSi
Molecular Weight185.36 g/mol
Exact Mass185.14
IUPAC Name—
SMILESC=CCCCCCCO[Si](C)C
InChIInChI=1S/C10H21OSi/c1-4-5-6-7-8-9-10-11-12(2)3/h4H,1,5-10H2,2-3H3
InChIKeyWIHKEKSFOXAJQF-UHFFFAOYSA-N
XLogP3.39
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.36
LogP ≤ 53.39
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of CID 54432275?
The IUPAC name of CID 54432275 (CID 54432275) is not available.
What is the SMILES notation for CID 54432275?
The canonical SMILES for CID 54432275 is C=CCCCCCCO[Si](C)C.
What is the InChIKey of CID 54432275?
The InChIKey is WIHKEKSFOXAJQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21OSi/c1-4-5-6-7-8-9-10-11-12(2)3/h4H,1,5-10H2,2-3H3.
What are the key properties of CID 54432275?
CID 54432275 has a molecular weight of 185.36 g/mol, XLogP of 3.39, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54432275 is sourced from PubChem (CID 54432275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).