[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone

C15H26N2O2 — CID 143839269

IUPAC[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone
SMILESCC(C)C1C[C@@H]2CN(C(=O)N3CCOCC3)C[C@@H]2C1
InChIInChI=1S/C15H26N2O2/c1-11(2)12-7-13-9-17(10-14(13)8-12)15(18)16-3-5-19-6-4-16/h11-14H,3-10H2,1-2H3/t12?,13-,14+
InChIKeyXHPXRVFRAGRFLU-AGUYFDCRSA-N
MW266.38 g/mol
LogP2.05
Rot. Bonds1

About [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone

[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone (PubChem CID 143839269) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone
PubChem CID143839269
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone
SMILESCC(C)C1C[C@@H]2CN(C(=O)N3CCOCC3)C[C@@H]2C1
InChIInChI=1S/C15H26N2O2/c1-11(2)12-7-13-9-17(10-14(13)8-12)15(18)16-3-5-19-6-4-16/h11-14H,3-10H2,1-2H3/t12?,13-,14+
InChIKeyXHPXRVFRAGRFLU-AGUYFDCRSA-N
XLogP2.05
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone (CID 143839269) is [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone is CC(C)C1C[C@@H]2CN(C(=O)N3CCOCC3)C[C@@H]2C1.
What is the InChIKey of [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone?
The InChIKey is XHPXRVFRAGRFLU-AGUYFDCRSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-11(2)12-7-13-9-17(10-14(13)8-12)15(18)16-3-5-19-6-4-16/h11-14H,3-10H2,1-2H3/t12?,13-,14+.
What are the key properties of [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone?
[(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone has a molecular weight of 266.38 g/mol, XLogP of 2.05, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,6aS)-5-propan-2-yl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 143839269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).