1-methyl-1-undec-10-enoxysilinane

C17H34OSi — CID 575275

IUPAC1-methyl-1-undec-10-enoxysilinane
SMILESC=CCCCCCCCCCO[Si]1(C)CCCCC1
InChIInChI=1S/C17H34OSi/c1-3-4-5-6-7-8-9-10-12-15-18-19(2)16-13-11-14-17-19/h3H,1,4-17H2,2H3
InChIKeyQRDAOXYQVICSNV-UHFFFAOYSA-N
MW282.54 g/mol
LogP6.07
Rot. Bonds11

About 1-methyl-1-undec-10-enoxysilinane

1-methyl-1-undec-10-enoxysilinane (PubChem CID 575275) has the molecular formula C17H34OSi and a molecular weight of 282.54 g/mol. Its IUPAC name is 1-methyl-1-undec-10-enoxysilinane.

Molecular Properties

Compound Name1-methyl-1-undec-10-enoxysilinane
PubChem CID575275
Molecular FormulaC17H34OSi
Molecular Weight282.54 g/mol
Exact Mass282.24
IUPAC Name1-methyl-1-undec-10-enoxysilinane
SMILESC=CCCCCCCCCCO[Si]1(C)CCCCC1
InChIInChI=1S/C17H34OSi/c1-3-4-5-6-7-8-9-10-12-15-18-19(2)16-13-11-14-17-19/h3H,1,4-17H2,2H3
InChIKeyQRDAOXYQVICSNV-UHFFFAOYSA-N
XLogP6.07
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500282.54
LogP ≤ 56.07
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 1-methyl-1-undec-10-enoxysilinane?
The IUPAC name of 1-methyl-1-undec-10-enoxysilinane (CID 575275) is 1-methyl-1-undec-10-enoxysilinane.
What is the SMILES notation for 1-methyl-1-undec-10-enoxysilinane?
The canonical SMILES for 1-methyl-1-undec-10-enoxysilinane is C=CCCCCCCCCCO[Si]1(C)CCCCC1.
What is the InChIKey of 1-methyl-1-undec-10-enoxysilinane?
The InChIKey is QRDAOXYQVICSNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34OSi/c1-3-4-5-6-7-8-9-10-12-15-18-19(2)16-13-11-14-17-19/h3H,1,4-17H2,2H3.
What are the key properties of 1-methyl-1-undec-10-enoxysilinane?
1-methyl-1-undec-10-enoxysilinane has a molecular weight of 282.54 g/mol, XLogP of 6.07, 11 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-1-undec-10-enoxysilinane is sourced from PubChem (CID 575275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).