2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde

C12H24O2Si — CID 76706981

IUPAC2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OC1CCCC1C=O
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h9-11H,6-8H2,1-5H3
InChIKeyHVMCMDMMBWWWCI-UHFFFAOYSA-N
MW228.41 g/mol
LogP3.38
Rot. Bonds3

About 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde

2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde (PubChem CID 76706981) has the molecular formula C12H24O2Si and a molecular weight of 228.41 g/mol. Its IUPAC name is 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde.

Molecular Properties

Compound Name2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
PubChem CID76706981
Molecular FormulaC12H24O2Si
Molecular Weight228.41 g/mol
Exact Mass228.15
IUPAC Name2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
SMILESCC(C)(C)[Si](C)(C)OC1CCCC1C=O
InChIInChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h9-11H,6-8H2,1-5H3
InChIKeyHVMCMDMMBWWWCI-UHFFFAOYSA-N
XLogP3.38
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.41
LogP ≤ 53.38
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 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde?
The IUPAC name of 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde (CID 76706981) is 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde.
What is the SMILES notation for 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde?
The canonical SMILES for 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde is CC(C)(C)[Si](C)(C)OC1CCCC1C=O.
What is the InChIKey of 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde?
The InChIKey is HVMCMDMMBWWWCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2Si/c1-12(2,3)15(4,5)14-11-8-6-7-10(11)9-13/h9-11H,6-8H2,1-5H3.
What are the key properties of 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde?
2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde has a molecular weight of 228.41 g/mol, XLogP of 3.38, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde is sourced from PubChem (CID 76706981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).