6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

C8H13NO2 — CID 156645510

IUPAC6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
SMILESCC12CCC(=O)N1CC(O)C2
InChIInChI=1S/C8H13NO2/c1-8-3-2-7(11)9(8)5-6(10)4-8/h6,10H,2-5H2,1H3
InChIKeyZPGRNONDSWPTRZ-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.13
Rot. Bonds

About 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one

6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one (PubChem CID 156645510) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one.

Molecular Properties

Compound Name6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
PubChem CID156645510
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC Name6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
SMILESCC12CCC(=O)N1CC(O)C2
InChIInChI=1S/C8H13NO2/c1-8-3-2-7(11)9(8)5-6(10)4-8/h6,10H,2-5H2,1H3
InChIKeyZPGRNONDSWPTRZ-UHFFFAOYSA-N
XLogP0.13
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The IUPAC name of 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one (CID 156645510) is 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one.
What is the SMILES notation for 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The canonical SMILES for 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one is CC12CCC(=O)N1CC(O)C2.
What is the InChIKey of 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
The InChIKey is ZPGRNONDSWPTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-8-3-2-7(11)9(8)5-6(10)4-8/h6,10H,2-5H2,1H3.
What are the key properties of 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one?
6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one has a molecular weight of 155.20 g/mol, XLogP of 0.13, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-8-methyl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one is sourced from PubChem (CID 156645510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).