2-methylpentan-3-yloxy-pentoxy-diphenylsilane

C23H34O2Si — CID 91740058

IUPAC2-methylpentan-3-yloxy-pentoxy-diphenylsilane
SMILESCCCCCO[Si](OC(CC)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-5-7-14-19-24-26(21-15-10-8-11-16-21,22-17-12-9-13-18-22)25-23(6-2)20(3)4/h8-13,15-18,20,23H,5-7,14,19H2,1-4H3
InChIKeyNFYOMOFLGOICEZ-UHFFFAOYSA-N
MW370.61 g/mol
LogP4.90
Rot. Bonds11

About 2-methylpentan-3-yloxy-pentoxy-diphenylsilane

2-methylpentan-3-yloxy-pentoxy-diphenylsilane (PubChem CID 91740058) has the molecular formula C23H34O2Si and a molecular weight of 370.61 g/mol. Its IUPAC name is 2-methylpentan-3-yloxy-pentoxy-diphenylsilane.

Molecular Properties

Compound Name2-methylpentan-3-yloxy-pentoxy-diphenylsilane
PubChem CID91740058
Molecular FormulaC23H34O2Si
Molecular Weight370.61 g/mol
Exact Mass370.23
IUPAC Name2-methylpentan-3-yloxy-pentoxy-diphenylsilane
SMILESCCCCCO[Si](OC(CC)C(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H34O2Si/c1-5-7-14-19-24-26(21-15-10-8-11-16-21,22-17-12-9-13-18-22)25-23(6-2)20(3)4/h8-13,15-18,20,23H,5-7,14,19H2,1-4H3
InChIKeyNFYOMOFLGOICEZ-UHFFFAOYSA-N
XLogP4.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.61
LogP ≤ 54.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-methylbutan-2-yloxy-diphenyl-tridecoxysilane
CID 91744362
hexoxy-diphenyl-(1,1,1-trifluoropropan-2-yloxy)silane
CID 91733110
hexan-2-yloxy-octoxy-diphenylsilane
CID 91742037
heptadecoxy-hexan-3-yloxy-diphenylsilane
CID 91745287
hexan-3-yloxy-diphenyl-undecoxysilane
CID 91743620
heptoxy-hexan-2-yloxy-diphenylsilane
CID 91741501
dodecoxy-heptan-4-yloxy-diphenylsilane
CID 91744015
3-methylpentoxy-octoxy-diphenylsilane
CID 91732735
octoxy-pent-4-en-2-yloxy-diphenylsilane
CID 91742014
2-chloropropoxy-hexoxy-diphenylsilane
CID 91722793
butoxy-[butoxy(diphenyl)silyl]oxy-diphenylsilane
CID 68750279
2-fluoroethoxy-octadecoxy-diphenylsilane
CID 91717520

Frequently Asked Questions

What is the IUPAC name of 2-methylpentan-3-yloxy-pentoxy-diphenylsilane?
The IUPAC name of 2-methylpentan-3-yloxy-pentoxy-diphenylsilane (CID 91740058) is 2-methylpentan-3-yloxy-pentoxy-diphenylsilane.
What is the SMILES notation for 2-methylpentan-3-yloxy-pentoxy-diphenylsilane?
The canonical SMILES for 2-methylpentan-3-yloxy-pentoxy-diphenylsilane is CCCCCO[Si](OC(CC)C(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylpentan-3-yloxy-pentoxy-diphenylsilane?
The InChIKey is NFYOMOFLGOICEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O2Si/c1-5-7-14-19-24-26(21-15-10-8-11-16-21,22-17-12-9-13-18-22)25-23(6-2)20(3)4/h8-13,15-18,20,23H,5-7,14,19H2,1-4H3.
What are the key properties of 2-methylpentan-3-yloxy-pentoxy-diphenylsilane?
2-methylpentan-3-yloxy-pentoxy-diphenylsilane has a molecular weight of 370.61 g/mol, XLogP of 4.90, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpentan-3-yloxy-pentoxy-diphenylsilane is sourced from PubChem (CID 91740058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).