dictoxy(prop-2-enyl)silane

C203H408OSi — CID 154513040

About dictoxy(prop-2-enyl)silane

dictoxy(prop-2-enyl)silane (PubChem CID 154513040) has the molecular formula C203H408OSi and a molecular weight of 2893.58 g/mol. Its IUPAC name is dictoxy(prop-2-enyl)silane.

Molecular Properties

• Compound Name: dictoxy(prop-2-enyl)silane
• PubChem CID: 154513040
• Molecular Formula: C203H408OSi
• Molecular Weight: 2893.58 g/mol
• Exact Mass: 2891.16
• IUPAC Name: dictoxy(prop-2-enyl)silane
• SMILES: C=CC[SiH2]OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
• InChI: InChI=1S/C203H408OSi/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52-53-54-55-56-57-58-59-60-61-62-63-64-65-66-67-68-69-70-71-72-73-74-75-76-77-78-79-80-81-82-83-84-85-86-87-88-89-90-91-92-93-94-95-96-97-98-99-100-101-102-103-104-105-106-107-108-109-110-111-112-113-114-115-116-117-118-119-120-121-122-123-124-125-126-127-128-129-130-131-132-133-134-135-136-137-138-139-140-141-142-143-144-145-146-147-148-149-150-151-152-153-154-155-156-157-158-159-160-161-162-163-164-165-166-167-168-169-170-171-172-173-174-175-176-177-178-179-180-181-182-183-184-185-186-187-188-189-190-191-192-193-194-195-196-197-198-199-200-201-202-204-205-203-4-2/h4H,2-3,5-203,205H2,1H3
• InChIKey: HYKVBFFIWHGQSR-UHFFFAOYSA-N
• XLogP: 77.95
• TPSA: 9.23 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 202
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2893.58
LogP ≤ 5	77.95
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 dictoxy(prop-2-enyl)silane?

The IUPAC name of dictoxy(prop-2-enyl)silane (CID 154513040) is dictoxy(prop-2-enyl)silane.

What is the SMILES notation for dictoxy(prop-2-enyl)silane?

The canonical SMILES for dictoxy(prop-2-enyl)silane is C=CC[SiH2]OCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC.

What is the InChIKey of dictoxy(prop-2-enyl)silane?

The InChIKey is HYKVBFFIWHGQSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C203H408OSi/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-46-47-48-49-50-51-52-53-54-55-56-57-58-59-60-61-62-63-64-65-66-67-68-69-70-71-72-73-74-75-76-77-78-79-80-81-82-83-84-85-86-87-88-89-90-91-92-93-94-95-96-97-98-99-100-101-102-103-104-105-106-107-108-109-110-111-112-113-114-115-116-117-118-119-120-121-122-123-124-125-126-127-128-129-130-131-132-133-134-135-136-137-138-139-140-141-142-143-144-145-146-147-148-149-150-151-152-153-154-155-156-157-158-159-160-161-162-163-164-165-166-167-168-169-170-171-172-173-174-175-176-177-178-179-180-181-182-183-184-185-186-187-188-189-190-191-192-193-194-195-196-197-198-199-200-201-202-204-205-203-4-2/h4H,2-3,5-203,205H2,1H3.

What are the key properties of dictoxy(prop-2-enyl)silane?

dictoxy(prop-2-enyl)silane has a molecular weight of 2893.58 g/mol, XLogP of 77.95, 202 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for dictoxy(prop-2-enyl)silane is sourced from PubChem (CID 154513040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).