1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde

C10H20O3Si — CID 171787612

IUPAC1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde
SMILESC[Si](C)(C)CCOCOC1(C=O)CC1
InChIInChI=1S/C10H20O3Si/c1-14(2,3)7-6-12-9-13-10(8-11)4-5-10/h8H,4-7,9H2,1-3H3
InChIKeyZRFDHVYVQTUAIH-UHFFFAOYSA-N
MW216.35 g/mol
LogP2.05
Rot. Bonds7

About 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde

1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde (PubChem CID 171787612) has the molecular formula C10H20O3Si and a molecular weight of 216.35 g/mol. Its IUPAC name is 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde.

Molecular Properties

Compound Name1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde
PubChem CID171787612
Molecular FormulaC10H20O3Si
Molecular Weight216.35 g/mol
Exact Mass216.12
IUPAC Name1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde
SMILESC[Si](C)(C)CCOCOC1(C=O)CC1
InChIInChI=1S/C10H20O3Si/c1-14(2,3)7-6-12-9-13-10(8-11)4-5-10/h8H,4-7,9H2,1-3H3
InChIKeyZRFDHVYVQTUAIH-UHFFFAOYSA-N
XLogP2.05
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.35
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde?
The IUPAC name of 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde (CID 171787612) is 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde.
What is the SMILES notation for 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde?
The canonical SMILES for 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde is C[Si](C)(C)CCOCOC1(C=O)CC1.
What is the InChIKey of 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde?
The InChIKey is ZRFDHVYVQTUAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O3Si/c1-14(2,3)7-6-12-9-13-10(8-11)4-5-10/h8H,4-7,9H2,1-3H3.
What are the key properties of 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde?
1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde has a molecular weight of 216.35 g/mol, XLogP of 2.05, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-trimethylsilylethoxymethoxy)cyclopropane-1-carbaldehyde is sourced from PubChem (CID 171787612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).