2-[tert-butyl(dimethyl)silyl]octanal

C14H30OSi — CID 11831616

IUPAC2-[tert-butyl(dimethyl)silyl]octanal
SMILESCCCCCCC(C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-8-9-10-11-13(12-15)16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyBZRYFXQYQKADBL-UHFFFAOYSA-N
MW242.48 g/mol
LogP5.03
Rot. Bonds7

About 2-[tert-butyl(dimethyl)silyl]octanal

2-[tert-butyl(dimethyl)silyl]octanal (PubChem CID 11831616) has the molecular formula C14H30OSi and a molecular weight of 242.48 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]octanal.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]octanal
PubChem CID11831616
Molecular FormulaC14H30OSi
Molecular Weight242.48 g/mol
Exact Mass242.21
IUPAC Name2-[tert-butyl(dimethyl)silyl]octanal
SMILESCCCCCCC(C=O)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C14H30OSi/c1-7-8-9-10-11-13(12-15)16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3
InChIKeyBZRYFXQYQKADBL-UHFFFAOYSA-N
XLogP5.03
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms16
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500242.48
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[tert-butyl(dimethyl)silyl]octanal?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]octanal (CID 11831616) is 2-[tert-butyl(dimethyl)silyl]octanal.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]octanal?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]octanal is CCCCCCC(C=O)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]octanal?
The InChIKey is BZRYFXQYQKADBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30OSi/c1-7-8-9-10-11-13(12-15)16(5,6)14(2,3)4/h12-13H,7-11H2,1-6H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]octanal?
2-[tert-butyl(dimethyl)silyl]octanal has a molecular weight of 242.48 g/mol, XLogP of 5.03, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]octanal is sourced from PubChem (CID 11831616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).