3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one

C12H22N2O2 — CID 62589735

IUPAC3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
SMILESCCOCCC(=O)N1C(C)CC2CNCC21
InChIInChI=1S/C12H22N2O2/c1-3-16-5-4-12(15)14-9(2)6-10-7-13-8-11(10)14/h9-11,13H,3-8H2,1-2H3
InChIKeyNRZNLPCXRUMSPI-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds4

About 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one

3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one (PubChem CID 62589735) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one.

Molecular Properties

Compound Name3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
PubChem CID62589735
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one
SMILESCCOCCC(=O)N1C(C)CC2CNCC21
InChIInChI=1S/C12H22N2O2/c1-3-16-5-4-12(15)14-9(2)6-10-7-13-8-11(10)14/h9-11,13H,3-8H2,1-2H3
InChIKeyNRZNLPCXRUMSPI-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one?
The IUPAC name of 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one (CID 62589735) is 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one.
What is the SMILES notation for 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one?
The canonical SMILES for 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one is CCOCCC(=O)N1C(C)CC2CNCC21.
What is the InChIKey of 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one?
The InChIKey is NRZNLPCXRUMSPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-3-16-5-4-12(15)14-9(2)6-10-7-13-8-11(10)14/h9-11,13H,3-8H2,1-2H3.
What are the key properties of 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one?
3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one has a molecular weight of 226.32 g/mol, XLogP of 0.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-(2-methyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrol-1-yl)propan-1-one is sourced from PubChem (CID 62589735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).