2-trimethylsilylcyclopentane-1-carbaldehyde

C9H18OSi — CID 140735233

IUPAC2-trimethylsilylcyclopentane-1-carbaldehyde
SMILESC[Si](C)(C)C1CCCC1C=O
InChIInChI=1S/C9H18OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h7-9H,4-6H2,1-3H3
InChIKeyACEKVDCICRMEKX-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.69
Rot. Bonds2

About 2-trimethylsilylcyclopentane-1-carbaldehyde

2-trimethylsilylcyclopentane-1-carbaldehyde (PubChem CID 140735233) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 2-trimethylsilylcyclopentane-1-carbaldehyde.

Molecular Properties

Compound Name2-trimethylsilylcyclopentane-1-carbaldehyde
PubChem CID140735233
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name2-trimethylsilylcyclopentane-1-carbaldehyde
SMILESC[Si](C)(C)C1CCCC1C=O
InChIInChI=1S/C9H18OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h7-9H,4-6H2,1-3H3
InChIKeyACEKVDCICRMEKX-UHFFFAOYSA-N
XLogP2.69
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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-trimethylsilylcyclopentane-1-carbaldehyde?
The IUPAC name of 2-trimethylsilylcyclopentane-1-carbaldehyde (CID 140735233) is 2-trimethylsilylcyclopentane-1-carbaldehyde.
What is the SMILES notation for 2-trimethylsilylcyclopentane-1-carbaldehyde?
The canonical SMILES for 2-trimethylsilylcyclopentane-1-carbaldehyde is C[Si](C)(C)C1CCCC1C=O.
What is the InChIKey of 2-trimethylsilylcyclopentane-1-carbaldehyde?
The InChIKey is ACEKVDCICRMEKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-11(2,3)9-6-4-5-8(9)7-10/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-trimethylsilylcyclopentane-1-carbaldehyde?
2-trimethylsilylcyclopentane-1-carbaldehyde has a molecular weight of 170.33 g/mol, XLogP of 2.69, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylcyclopentane-1-carbaldehyde is sourced from PubChem (CID 140735233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).