1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid

C11H17NO3 — CID 90303895

IUPAC1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid
SMILESCC1C(=O)N2CCCCC2C1(C)C(=O)O
InChIInChI=1S/C11H17NO3/c1-7-9(13)12-6-4-3-5-8(12)11(7,2)10(14)15/h7-8H,3-6H2,1-2H3,(H,14,15)
InChIKeyVMGWPMWFUPRPNQ-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.11
Rot. Bonds1

About 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid

1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid (PubChem CID 90303895) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid.

Molecular Properties

Compound Name1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid
PubChem CID90303895
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid
SMILESCC1C(=O)N2CCCCC2C1(C)C(=O)O
InChIInChI=1S/C11H17NO3/c1-7-9(13)12-6-4-3-5-8(12)11(7,2)10(14)15/h7-8H,3-6H2,1-2H3,(H,14,15)
InChIKeyVMGWPMWFUPRPNQ-UHFFFAOYSA-N
XLogP1.11
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid?
The IUPAC name of 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid (CID 90303895) is 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid.
What is the SMILES notation for 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid?
The canonical SMILES for 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid is CC1C(=O)N2CCCCC2C1(C)C(=O)O.
What is the InChIKey of 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid?
The InChIKey is VMGWPMWFUPRPNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-7-9(13)12-6-4-3-5-8(12)11(7,2)10(14)15/h7-8H,3-6H2,1-2H3,(H,14,15).
What are the key properties of 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid?
1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid has a molecular weight of 211.26 g/mol, XLogP of 1.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-oxo-2,5,6,7,8,8a-hexahydroindolizine-1-carboxylic acid is sourced from PubChem (CID 90303895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).