4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal

C17H38O3Si2 — CID 170453387

IUPAC4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal
SMILESCC(C)C[Si](C)(C)OCC(CC=O)CO[Si](C)(C)CC(C)C
InChIInChI=1S/C17H38O3Si2/c1-15(2)13-21(5,6)19-11-17(9-10-18)12-20-22(7,8)14-16(3)4/h10,15-17H,9,11-14H2,1-8H3
InChIKeyYANYHJMOJZADTL-UHFFFAOYSA-N
MW346.66 g/mol
LogP4.95
Rot. Bonds12

About 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal

4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal (PubChem CID 170453387) has the molecular formula C17H38O3Si2 and a molecular weight of 346.66 g/mol. Its IUPAC name is 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal.

Molecular Properties

Compound Name4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal
PubChem CID170453387
Molecular FormulaC17H38O3Si2
Molecular Weight346.66 g/mol
Exact Mass346.24
IUPAC Name4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal
SMILESCC(C)C[Si](C)(C)OCC(CC=O)CO[Si](C)(C)CC(C)C
InChIInChI=1S/C17H38O3Si2/c1-15(2)13-21(5,6)19-11-17(9-10-18)12-20-22(7,8)14-16(3)4/h10,15-17H,9,11-14H2,1-8H3
InChIKeyYANYHJMOJZADTL-UHFFFAOYSA-N
XLogP4.95
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.66
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal?
The IUPAC name of 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal (CID 170453387) is 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal.
What is the SMILES notation for 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal?
The canonical SMILES for 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal is CC(C)C[Si](C)(C)OCC(CC=O)CO[Si](C)(C)CC(C)C.
What is the InChIKey of 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal?
The InChIKey is YANYHJMOJZADTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H38O3Si2/c1-15(2)13-21(5,6)19-11-17(9-10-18)12-20-22(7,8)14-16(3)4/h10,15-17H,9,11-14H2,1-8H3.
What are the key properties of 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal?
4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal has a molecular weight of 346.66 g/mol, XLogP of 4.95, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[dimethyl(2-methylpropyl)silyl]oxy-3-[[dimethyl(2-methylpropyl)silyl]oxymethyl]butanal is sourced from PubChem (CID 170453387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).