3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane

C28H62O7Si4 — CID 165038761

About 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane

3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane (PubChem CID 165038761) has the molecular formula C28H62O7Si4 and a molecular weight of 623.14 g/mol. Its IUPAC name is 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane.

Molecular Properties

• Compound Name: 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
• PubChem CID: 165038761
• Molecular Formula: C28H62O7Si4
• Molecular Weight: 623.14 g/mol
• Exact Mass: 622.36
• IUPAC Name: 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane
• SMILES: C[Si](C)(C)O[Si](C)(C)CCCOCC1CC1.C[Si](C)(CCCOCC1CO1)O[Si](C)(C)CCCOCC1CO1
• InChI: InChI=1S/C16H34O5Si2.C12H28O2Si2/c1-22(2,9-5-7-17-11-15-13-19-15)21-23(3,4)10-6-8-18-12-16-14-20-16;1-15(2,3)14-16(4,5)10-6-9-13-11-12-7-8-12/h15-16H,5-14H2,1-4H3;12H,6-11H2,1-5H3
• InChIKey: NUIDFDXXQKPANY-UHFFFAOYSA-N
• XLogP: 6.88
• TPSA: 71.21 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 22
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	623.14
LogP ≤ 5	6.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane?

The IUPAC name of 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane (CID 165038761) is 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane.

What is the SMILES notation for 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane?

The canonical SMILES for 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane is C[Si](C)(C)O[Si](C)(C)CCCOCC1CC1.C[Si](C)(CCCOCC1CO1)O[Si](C)(C)CCCOCC1CO1.

What is the InChIKey of 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane?

The InChIKey is NUIDFDXXQKPANY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34O5Si2.C12H28O2Si2/c1-22(2,9-5-7-17-11-15-13-19-15)21-23(3,4)10-6-8-18-12-16-14-20-16;1-15(2,3)14-16(4,5)10-6-9-13-11-12-7-8-12/h15-16H,5-14H2,1-4H3;12H,6-11H2,1-5H3.

What are the key properties of 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane?

3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane has a molecular weight of 623.14 g/mol, XLogP of 6.88, 22 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(cyclopropylmethoxy)propyl-dimethyl-trimethylsilyloxysilane;[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane is sourced from PubChem (CID 165038761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).