1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde

C11H22O2Si — CID 86614562

IUPAC1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OCC1(C=O)CC1
InChIInChI=1S/C11H22O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h8H,6-7,9H2,1-5H3
InChIKeyARFIJDLRSPOAEH-UHFFFAOYSA-N
MW214.38 g/mol
LogP2.99
Rot. Bonds4

About 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde

1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde (PubChem CID 86614562) has the molecular formula C11H22O2Si and a molecular weight of 214.38 g/mol. Its IUPAC name is 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde.

Molecular Properties

Compound Name1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde
PubChem CID86614562
Molecular FormulaC11H22O2Si
Molecular Weight214.38 g/mol
Exact Mass214.14
IUPAC Name1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OCC1(C=O)CC1
InChIInChI=1S/C11H22O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h8H,6-7,9H2,1-5H3
InChIKeyARFIJDLRSPOAEH-UHFFFAOYSA-N
XLogP2.99
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.38
LogP ≤ 52.99
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 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde?
The IUPAC name of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde (CID 86614562) is 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde.
What is the SMILES notation for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde?
The canonical SMILES for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde is CC(C)(C)[Si](C)(C)OCC1(C=O)CC1.
What is the InChIKey of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde?
The InChIKey is ARFIJDLRSPOAEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2Si/c1-10(2,3)14(4,5)13-9-11(8-12)6-7-11/h8H,6-7,9H2,1-5H3.
What are the key properties of 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde?
1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde has a molecular weight of 214.38 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde is sourced from PubChem (CID 86614562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).