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

C10H22O2Si — CID 10888976

IUPAC4-[tert-butyl(dimethyl)silyl]oxybutanal
SMILESCC(C)(C)[Si](C)(C)OCCCC=O
InChIInChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h8H,6-7,9H2,1-5H3
InChIKeyDOHGFFVYNCRCEV-UHFFFAOYSA-N
MW202.37 g/mol
LogP2.99
Rot. Bonds5

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

4-[tert-butyl(dimethyl)silyl]oxybutanal (PubChem CID 10888976) has the molecular formula C10H22O2Si and a molecular weight of 202.37 g/mol. Its IUPAC name is 4-[tert-butyl(dimethyl)silyl]oxybutanal.

Molecular Properties

Compound Name4-[tert-butyl(dimethyl)silyl]oxybutanal
PubChem CID10888976
Molecular FormulaC10H22O2Si
Molecular Weight202.37 g/mol
Exact Mass202.14
IUPAC Name4-[tert-butyl(dimethyl)silyl]oxybutanal
SMILESCC(C)(C)[Si](C)(C)OCCCC=O
InChIInChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h8H,6-7,9H2,1-5H3
InChIKeyDOHGFFVYNCRCEV-UHFFFAOYSA-N
XLogP2.99
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.37
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 4-[tert-butyl(dimethyl)silyl]oxybutanal?
The IUPAC name of 4-[tert-butyl(dimethyl)silyl]oxybutanal (CID 10888976) is 4-[tert-butyl(dimethyl)silyl]oxybutanal.
What is the SMILES notation for 4-[tert-butyl(dimethyl)silyl]oxybutanal?
The canonical SMILES for 4-[tert-butyl(dimethyl)silyl]oxybutanal is CC(C)(C)[Si](C)(C)OCCCC=O.
What is the InChIKey of 4-[tert-butyl(dimethyl)silyl]oxybutanal?
The InChIKey is DOHGFFVYNCRCEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si/c1-10(2,3)13(4,5)12-9-7-6-8-11/h8H,6-7,9H2,1-5H3.
What are the key properties of 4-[tert-butyl(dimethyl)silyl]oxybutanal?
4-[tert-butyl(dimethyl)silyl]oxybutanal has a molecular weight of 202.37 g/mol, XLogP of 2.99, 5 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]oxybutanal is sourced from PubChem (CID 10888976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).