4-[tert-butyl(dimethyl)silyl]oxyheptanal

C13H28O2Si — CID 78114747

IUPAC4-[tert-butyl(dimethyl)silyl]oxyheptanal
SMILESCCCC(CCC=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-7-9-12(10-8-11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3
InChIKeyMPTKLXFPDDZBPC-UHFFFAOYSA-N
MW244.45 g/mol
LogP4.16
Rot. Bonds7

About 4-[tert-butyl(dimethyl)silyl]oxyheptanal

4-[tert-butyl(dimethyl)silyl]oxyheptanal (PubChem CID 78114747) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxyheptanal.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxyheptanal
PubChem CID78114747
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxyheptanal
SMILESCCCC(CCC=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H28O2Si/c1-7-9-12(10-8-11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3
InChIKeyMPTKLXFPDDZBPC-UHFFFAOYSA-N
XLogP4.16
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[tert-butyl(dimethyl)silyl]oxyheptanal?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxyheptanal (CID 78114747) is 4-[tert-butyl(dimethyl)silyl]oxyheptanal.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxyheptanal?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxyheptanal is CCCC(CCC=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxyheptanal?
The InChIKey is MPTKLXFPDDZBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-7-9-12(10-8-11-14)15-16(5,6)13(2,3)4/h11-12H,7-10H2,1-6H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxyheptanal?
4-[tert-butyl(dimethyl)silyl]oxyheptanal has a molecular weight of 244.45 g/mol, XLogP of 4.16, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[tert-butyl(dimethyl)silyl]oxyheptanal is sourced from PubChem (CID 78114747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).