2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde

C15H28O2Si — CID 10858505

IUPAC2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde
SMILESC=C[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O
InChIInChI=1S/C15H28O2Si/c1-5-15(12-9-10-14(15)11-13-16)17-18(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t14-,15-/m1/s1
InChIKeyNCZFGLROEZKCFS-HUUCEWRRSA-N
MW268.47 g/mol
LogP4.32
Rot. Bonds8

About 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde

2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde (PubChem CID 10858505) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde.

Molecular Properties

Compound Name2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde
PubChem CID10858505
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde
SMILESC=C[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O
InChIInChI=1S/C15H28O2Si/c1-5-15(12-9-10-14(15)11-13-16)17-18(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t14-,15-/m1/s1
InChIKeyNCZFGLROEZKCFS-HUUCEWRRSA-N
XLogP4.32
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.32
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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Related Compounds

methyl (3S)-3-[[(1R,2S)-2-hexyl-1-triethylsilyloxycyclopentyl]methyl]pent-4-enoate
CID 102135150
methyl (3R)-3-[[(1R,2S)-2-hexyl-1-triethylsilyloxycyclopentyl]methyl]pent-4-enoate
CID 102135149
2-spiro[2.5]octan-8-ylacetaldehyde
CID 155822522
[(1R,2R,3R)-1,3-bis(ethenyl)-2-prop-2-enylcyclohexyl]oxy-tert-butyl-dimethylsilane
CID 10590805
[(1S,4aR,5R,8aR)-5-[tert-butyl(dimethyl)silyl]oxy-5-ethenyl-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalen-1-yl]methanol
CID 10853466
[(1R,2R)-1-ethenyl-2-(3-phenylpropyl)cycloheptyl]oxy-trimethylsilane
CID 10687915
1-methyl-1-(1-methyl-2-prop-2-enylcyclopentyl)oxy-2-prop-2-enylcyclopentane
CID 70503780
2-(2-ethyl-1-hydroxycyclopentyl)acetaldehyde
CID 114795390
1-ethenyl-2-hexylcyclopentan-1-ol
CID 118116896
[(3E,3aS,6aR)-3-ethylidene-4,5,6,6a-tetrahydrocyclopenta[b]furan-3a-yl]oxy-triethylsilane
CID 46901142
trans-(2S,6R)-2-[tert-butyl(dimethyl)silyl]oxy-2-ethenyl-6-prop-2-enylcyclohexan-1-one
CID 102011598
ethane;2-[(2R)-2-methylcyclopentyl]acetaldehyde
CID 143647546

Frequently Asked Questions

What is the IUPAC name of 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The IUPAC name of 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde (CID 10858505) is 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde.
What is the SMILES notation for 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The canonical SMILES for 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde is C=C[C@@]1(O[Si](CC)(CC)CC)CCC[C@@H]1CC=O.
What is the InChIKey of 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde?
The InChIKey is NCZFGLROEZKCFS-HUUCEWRRSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-5-15(12-9-10-14(15)11-13-16)17-18(6-2,7-3)8-4/h5,13-14H,1,6-12H2,2-4H3/t14-,15-/m1/s1.
What are the key properties of 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde?
2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde has a molecular weight of 268.47 g/mol, XLogP of 4.32, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R,2S)-2-ethenyl-2-triethylsilyloxycyclopentyl]acetaldehyde is sourced from PubChem (CID 10858505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).