ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate

C11H17NO3 — CID 14182972

IUPACethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate
SMILESCCOC(=O)CN1C(=O)CC2CCCC21
InChIInChI=1S/C11H17NO3/c1-2-15-11(14)7-12-9-5-3-4-8(9)6-10(12)13/h8-9H,2-7H2,1H3
InChIKeyNEBJNWKMRYLMLG-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.95
Rot. Bonds3

About ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate

ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate (PubChem CID 14182972) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate.

Molecular Properties

Compound Nameethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate
PubChem CID14182972
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Nameethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate
SMILESCCOC(=O)CN1C(=O)CC2CCCC21
InChIInChI=1S/C11H17NO3/c1-2-15-11(14)7-12-9-5-3-4-8(9)6-10(12)13/h8-9H,2-7H2,1H3
InChIKeyNEBJNWKMRYLMLG-UHFFFAOYSA-N
XLogP0.95
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate?
The IUPAC name of ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate (CID 14182972) is ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate.
What is the SMILES notation for ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate?
The canonical SMILES for ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate is CCOC(=O)CN1C(=O)CC2CCCC21.
What is the InChIKey of ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate?
The InChIKey is NEBJNWKMRYLMLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-2-15-11(14)7-12-9-5-3-4-8(9)6-10(12)13/h8-9H,2-7H2,1H3.
What are the key properties of ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate?
ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate has a molecular weight of 211.26 g/mol, XLogP of 0.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-(2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]pyrrol-1-yl)acetate is sourced from PubChem (CID 14182972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).