ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate

C12H18O5 — CID 134856347

IUPACethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate
SMILESCCOC(=O)[C@H]1CC(=O)C2OC(C)(C)OC21C
InChIInChI=1S/C12H18O5/c1-5-15-10(14)7-6-8(13)9-12(7,4)17-11(2,3)16-9/h7,9H,5-6H2,1-4H3/t7-,9?,12?/m1/s1
InChIKeyHZRNFPDFAQNTNV-SFTGTGPNSA-N
MW242.27 g/mol
LogP1.05
Rot. Bonds2

About ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate

ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate (PubChem CID 134856347) has the molecular formula C12H18O5 and a molecular weight of 242.27 g/mol. Its IUPAC name is ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate.

Molecular Properties

Compound Nameethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate
PubChem CID134856347
Molecular FormulaC12H18O5
Molecular Weight242.27 g/mol
Exact Mass242.12
IUPAC Nameethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate
SMILESCCOC(=O)[C@H]1CC(=O)C2OC(C)(C)OC21C
InChIInChI=1S/C12H18O5/c1-5-15-10(14)7-6-8(13)9-12(7,4)17-11(2,3)16-9/h7,9H,5-6H2,1-4H3/t7-,9?,12?/m1/s1
InChIKeyHZRNFPDFAQNTNV-SFTGTGPNSA-N
XLogP1.05
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The IUPAC name of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate (CID 134856347) is ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate.
What is the SMILES notation for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The canonical SMILES for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate is CCOC(=O)[C@H]1CC(=O)C2OC(C)(C)OC21C.
What is the InChIKey of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
The InChIKey is HZRNFPDFAQNTNV-SFTGTGPNSA-N. The full InChI is InChI=1S/C12H18O5/c1-5-15-10(14)7-6-8(13)9-12(7,4)17-11(2,3)16-9/h7,9H,5-6H2,1-4H3/t7-,9?,12?/m1/s1.
What are the key properties of ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate?
ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate has a molecular weight of 242.27 g/mol, XLogP of 1.05, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (4S)-2,2,3a-trimethyl-6-oxo-5,6a-dihydro-4H-cyclopenta[d][1,3]dioxole-4-carboxylate is sourced from PubChem (CID 134856347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).