oxan-2-yl(1-phenylpentan-2-yl)silane

C16H26OSi — CID 173081918

IUPACoxan-2-yl(1-phenylpentan-2-yl)silane
SMILESCCCC(Cc1ccccc1)[SiH2]C1CCCCO1
InChIInChI=1S/C16H26OSi/c1-2-8-15(13-14-9-4-3-5-10-14)18-16-11-6-7-12-17-16/h3-5,9-10,15-16H,2,6-8,11-13,18H2,1H3
InChIKeyYKWDOWCMLZMOSG-UHFFFAOYSA-N
MW262.47 g/mol
LogP3.51
Rot. Bonds6

About oxan-2-yl(1-phenylpentan-2-yl)silane

oxan-2-yl(1-phenylpentan-2-yl)silane (PubChem CID 173081918) has the molecular formula C16H26OSi and a molecular weight of 262.47 g/mol. Its IUPAC name is oxan-2-yl(1-phenylpentan-2-yl)silane.

Molecular Properties

Compound Nameoxan-2-yl(1-phenylpentan-2-yl)silane
PubChem CID173081918
Molecular FormulaC16H26OSi
Molecular Weight262.47 g/mol
Exact Mass262.18
IUPAC Nameoxan-2-yl(1-phenylpentan-2-yl)silane
SMILESCCCC(Cc1ccccc1)[SiH2]C1CCCCO1
InChIInChI=1S/C16H26OSi/c1-2-8-15(13-14-9-4-3-5-10-14)18-16-11-6-7-12-17-16/h3-5,9-10,15-16H,2,6-8,11-13,18H2,1H3
InChIKeyYKWDOWCMLZMOSG-UHFFFAOYSA-N
XLogP3.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of oxan-2-yl(1-phenylpentan-2-yl)silane?
The IUPAC name of oxan-2-yl(1-phenylpentan-2-yl)silane (CID 173081918) is oxan-2-yl(1-phenylpentan-2-yl)silane.
What is the SMILES notation for oxan-2-yl(1-phenylpentan-2-yl)silane?
The canonical SMILES for oxan-2-yl(1-phenylpentan-2-yl)silane is CCCC(Cc1ccccc1)[SiH2]C1CCCCO1.
What is the InChIKey of oxan-2-yl(1-phenylpentan-2-yl)silane?
The InChIKey is YKWDOWCMLZMOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26OSi/c1-2-8-15(13-14-9-4-3-5-10-14)18-16-11-6-7-12-17-16/h3-5,9-10,15-16H,2,6-8,11-13,18H2,1H3.
What are the key properties of oxan-2-yl(1-phenylpentan-2-yl)silane?
oxan-2-yl(1-phenylpentan-2-yl)silane has a molecular weight of 262.47 g/mol, XLogP of 3.51, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxan-2-yl(1-phenylpentan-2-yl)silane is sourced from PubChem (CID 173081918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).