[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde

C10H26O6Si5 — CID 58720483

IUPAC[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde
SMILESCCC([Si](C)(C=O)C=O)[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C10H26O6Si5/c1-7-10(20(5,8-11)9-12)21(6)15-18(3)13-17(2)14-19(4)16-21/h8-10,17-19H,7H2,1-6H3
InChIKeyMBUFPBNILURPAJ-UHFFFAOYSA-N
MW382.74 g/mol
LogP0.63
Rot. Bonds5

About [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde

[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde (PubChem CID 58720483) has the molecular formula C10H26O6Si5 and a molecular weight of 382.74 g/mol. Its IUPAC name is [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde.

Molecular Properties

Compound Name[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde
PubChem CID58720483
Molecular FormulaC10H26O6Si5
Molecular Weight382.74 g/mol
Exact Mass382.06
IUPAC Name[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde
SMILESCCC([Si](C)(C=O)C=O)[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C10H26O6Si5/c1-7-10(20(5,8-11)9-12)21(6)15-18(3)13-17(2)14-19(4)16-21/h8-10,17-19H,7H2,1-6H3
InChIKeyMBUFPBNILURPAJ-UHFFFAOYSA-N
XLogP0.63
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.74
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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 [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde?
The IUPAC name of [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde (CID 58720483) is [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde.
What is the SMILES notation for [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde?
The canonical SMILES for [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde is CCC([Si](C)(C=O)C=O)[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1.
What is the InChIKey of [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde?
The InChIKey is MBUFPBNILURPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26O6Si5/c1-7-10(20(5,8-11)9-12)21(6)15-18(3)13-17(2)14-19(4)16-21/h8-10,17-19H,7H2,1-6H3.
What are the key properties of [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde?
[formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde has a molecular weight of 382.74 g/mol, XLogP of 0.63, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [formyl-methyl-[1-(2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)propyl]silyl]formaldehyde is sourced from PubChem (CID 58720483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).