(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid

C12H20NO3S+ — CID 57148834

IUPAC(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid
SMILESCC(=O)CC(C)C(=S)[N+]1(C(=O)O)CCC[C@H]1C
InChIInChI=1S/C12H19NO3S/c1-8(7-10(3)14)11(17)13(12(15)16)6-4-5-9(13)2/h8-9H,4-7H2,1-3H3/p+1/t8?,9-,13?/m1/s1
InChIKeyMFVRNDDTLVKFFT-XQVHRTOBSA-O
MW258.36 g/mol
LogP2.61
Rot. Bonds3

About (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid

(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid (PubChem CID 57148834) has the molecular formula C12H20NO3S+ and a molecular weight of 258.36 g/mol. Its IUPAC name is (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid.

Molecular Properties

Compound Name(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid
PubChem CID57148834
Molecular FormulaC12H20NO3S+
Molecular Weight258.36 g/mol
Exact Mass258.12
IUPAC Name(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid
SMILESCC(=O)CC(C)C(=S)[N+]1(C(=O)O)CCC[C@H]1C
InChIInChI=1S/C12H19NO3S/c1-8(7-10(3)14)11(17)13(12(15)16)6-4-5-9(13)2/h8-9H,4-7H2,1-3H3/p+1/t8?,9-,13?/m1/s1
InChIKeyMFVRNDDTLVKFFT-XQVHRTOBSA-O
XLogP2.61
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid?
The IUPAC name of (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid (CID 57148834) is (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid.
What is the SMILES notation for (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid?
The canonical SMILES for (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid is CC(=O)CC(C)C(=S)[N+]1(C(=O)O)CCC[C@H]1C.
What is the InChIKey of (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid?
The InChIKey is MFVRNDDTLVKFFT-XQVHRTOBSA-O. The full InChI is InChI=1S/C12H19NO3S/c1-8(7-10(3)14)11(17)13(12(15)16)6-4-5-9(13)2/h8-9H,4-7H2,1-3H3/p+1/t8?,9-,13?/m1/s1.
What are the key properties of (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid?
(2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid has a molecular weight of 258.36 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-(2-methyl-4-oxopentanethioyl)pyrrolidin-1-ium-1-carboxylic acid is sourced from PubChem (CID 57148834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).