FHOJBQDRFKMEPW-QXMHVHEDSA-N

C₁₆H₃₄OSi — CID 91734630

About FHOJBQDRFKMEPW-QXMHVHEDSA-N

FHOJBQDRFKMEPW-QXMHVHEDSA-N (PubChem CID 91734630) has the molecular formula C₁₆H₃₄OSi and a molecular weight of 270.53 g/mol. Its IUPAC name is tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane.

Molecular Properties

• Compound Name: FHOJBQDRFKMEPW-QXMHVHEDSA-N
• PubChem CID: 91734630
• Molecular Formula: C₁₆H₃₄OSi
• Molecular Weight: 270.53 g/mol
• Exact Mass: 270.24
• IUPAC Name: tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane
• SMILES: CCCCC/C=C\CCCO[Si](C)(C)C(C)(C)C
• InChI: InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11-
• InChIKey: FHOJBQDRFKMEPW-QXMHVHEDSA-N
• XLogP: 5.92
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 9
• Heavy Atoms: 18
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	270.53
LogP ≤ 5	5.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

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'}

Frequently Asked Questions

What is the IUPAC name of FHOJBQDRFKMEPW-QXMHVHEDSA-N?

The IUPAC name of FHOJBQDRFKMEPW-QXMHVHEDSA-N (CID 91734630) is tert-butyl-[(Z)-dec-4-enoxy]-dimethylsilane.

What is the SMILES notation for FHOJBQDRFKMEPW-QXMHVHEDSA-N?

The canonical SMILES for FHOJBQDRFKMEPW-QXMHVHEDSA-N is CCCCC/C=C\CCCO[Si](C)(C)C(C)(C)C.

What is the InChIKey of FHOJBQDRFKMEPW-QXMHVHEDSA-N?

The InChIKey is FHOJBQDRFKMEPW-QXMHVHEDSA-N. The full InChI is InChI=1S/C16H34OSi/c1-7-8-9-10-11-12-13-14-15-17-18(5,6)16(2,3)4/h11-12H,7-10,13-15H2,1-6H3/b12-11-.

What are the key properties of FHOJBQDRFKMEPW-QXMHVHEDSA-N?

FHOJBQDRFKMEPW-QXMHVHEDSA-N has a molecular weight of 270.53 g/mol, XLogP of 5.92, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for FHOJBQDRFKMEPW-QXMHVHEDSA-N is sourced from PubChem (CID 91734630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 91734630 — identifiers, structure, computed properties (public domain)

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