2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde

C16H30O2Si — CID 11055136

IUPAC2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde
SMILESC=C(C)[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O
InChIInChI=1S/C16H30O2Si/c1-6-19(7-2,8-3)18-16(14(4)5)12-9-10-15(16)11-13-17/h13,15H,4,6-12H2,1-3,5H3/t15-,16+/m1/s1
InChIKeySSOUJMHBYZHULO-CVEARBPZSA-N
MW282.50 g/mol
LogP4.71
Rot. Bonds8

About 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde

2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde (PubChem CID 11055136) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde.

Molecular Properties

Compound Name2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde
PubChem CID11055136
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Name2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde
SMILESC=C(C)[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O
InChIInChI=1S/C16H30O2Si/c1-6-19(7-2,8-3)18-16(14(4)5)12-9-10-15(16)11-13-17/h13,15H,4,6-12H2,1-3,5H3/t15-,16+/m1/s1
InChIKeySSOUJMHBYZHULO-CVEARBPZSA-N
XLogP4.71
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.71
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'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The IUPAC name of 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde (CID 11055136) is 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde.
What is the SMILES notation for 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The canonical SMILES for 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde is C=C(C)[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O.
What is the InChIKey of 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The InChIKey is SSOUJMHBYZHULO-CVEARBPZSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-6-19(7-2,8-3)18-16(14(4)5)12-9-10-15(16)11-13-17/h13,15H,4,6-12H2,1-3,5H3/t15-,16+/m1/s1.
What are the key properties of 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde?
2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde has a molecular weight of 282.50 g/mol, XLogP of 4.71, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2R)-2-prop-1-en-2-yl-2-triethylsilyloxycyclopentyl]acetaldehyde is sourced from PubChem (CID 11055136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).