2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde

C13H26O2Si — CID 125449504

IUPAC2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde
SMILESCC(C)(C)[Si](C)(C)OC1(CC=O)CCCC1
InChIInChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(10-11-14)8-6-7-9-13/h11H,6-10H2,1-5H3
InChIKeyFVPREYQVYQRFHD-UHFFFAOYSA-N
MW242.43 g/mol
LogP3.91
Rot. Bonds4

About 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde

2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde (PubChem CID 125449504) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde.

Molecular Properties

Compound Name2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde
PubChem CID125449504
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Name2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde
SMILESCC(C)(C)[Si](C)(C)OC1(CC=O)CCCC1
InChIInChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(10-11-14)8-6-7-9-13/h11H,6-10H2,1-5H3
InChIKeyFVPREYQVYQRFHD-UHFFFAOYSA-N
XLogP3.91
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.91
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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Related Compounds

1-((Tert-butyldimethylsilyl)oxy)cyclopentane-1-carbaldehyde
CID 137838469
(3R)-3-methyl-3-tri(propan-2-yl)silyloxyhexanal
CID 11500201
2-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxocyclopentyl]acetaldehyde
CID 11108425
3-[Tert-butyl(dimethyl)silyl]oxyheptanal
CID 13055110
trans-(1R,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 58220967
trans-(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 58220999
2-[Tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 76706981
1-[(Trimethylsilyl)oxy]cyclopentanecarbaldehyde
CID 86652437
1-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclopentane-1-carbaldehyde
CID 88861551
cis-(1R,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 141638120
2-[Tert-butyl(dimethyl)silyl]oxy-2-ethylhexanal
CID 150238131
cis-(1S,2S)-2-[tert-butyl(dimethyl)silyl]oxycyclopentane-1-carbaldehyde
CID 173781466

Frequently Asked Questions

What is the IUPAC name of 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde?
The IUPAC name of 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde (CID 125449504) is 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde.
What is the SMILES notation for 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde?
The canonical SMILES for 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde is CC(C)(C)[Si](C)(C)OC1(CC=O)CCCC1.
What is the InChIKey of 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde?
The InChIKey is FVPREYQVYQRFHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-12(2,3)16(4,5)15-13(10-11-14)8-6-7-9-13/h11H,6-10H2,1-5H3.
What are the key properties of 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde?
2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde has a molecular weight of 242.43 g/mol, XLogP of 3.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[tert-butyl(dimethyl)silyl]oxycyclopentyl]acetaldehyde is sourced from PubChem (CID 125449504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).