tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate

C18H30NO4S2+ — CID 57190052

IUPACtert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate
SMILESCC(=O)CC(CSC(C)=O)C(=S)[N+]1(C(=O)OC(C)(C)C)CCC[C@H]1C
InChIInChI=1S/C18H30NO4S2/c1-12-8-7-9-19(12,17(22)23-18(4,5)6)16(24)15(10-13(2)20)11-25-14(3)21/h12,15H,7-11H2,1-6H3/q+1/t12-,15?,19?/m1/s1
InChIKeyXQDDVVOQDANGCI-CMQUCMFRSA-N
MW388.58 g/mol
LogP4.12
Rot. Bonds5

About tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate

tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate (PubChem CID 57190052) has the molecular formula C18H30NO4S2+ and a molecular weight of 388.58 g/mol. Its IUPAC name is tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate.

Molecular Properties

Compound Nametert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate
PubChem CID57190052
Molecular FormulaC18H30NO4S2+
Molecular Weight388.58 g/mol
Exact Mass388.16
IUPAC Nametert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate
SMILESCC(=O)CC(CSC(C)=O)C(=S)[N+]1(C(=O)OC(C)(C)C)CCC[C@H]1C
InChIInChI=1S/C18H30NO4S2/c1-12-8-7-9-19(12,17(22)23-18(4,5)6)16(24)15(10-13(2)20)11-25-14(3)21/h12,15H,7-11H2,1-6H3/q+1/t12-,15?,19?/m1/s1
InChIKeyXQDDVVOQDANGCI-CMQUCMFRSA-N
XLogP4.12
TPSA60.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.58
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylic acid
CID 56975640
tert-butyl (2R)-1-[2,3-bis(acetylsulfanyl)propanoyl]-2-methylpyrrolidin-1-ium-1-carboxylate
CID 57085984
tert-butyl (2R)-1-[3-acetylsulfanyl-2-(acetylsulfanylmethyl)propanoyl]-2-methylpyrrolidin-1-ium-1-carboxylate
CID 57300402

Frequently Asked Questions

What is the IUPAC name of tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate?
The IUPAC name of tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate (CID 57190052) is tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate is CC(=O)CC(CSC(C)=O)C(=S)[N+]1(C(=O)OC(C)(C)C)CCC[C@H]1C.
What is the InChIKey of tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate?
The InChIKey is XQDDVVOQDANGCI-CMQUCMFRSA-N. The full InChI is InChI=1S/C18H30NO4S2/c1-12-8-7-9-19(12,17(22)23-18(4,5)6)16(24)15(10-13(2)20)11-25-14(3)21/h12,15H,7-11H2,1-6H3/q+1/t12-,15?,19?/m1/s1.
What are the key properties of tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate?
tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate has a molecular weight of 388.58 g/mol, XLogP of 4.12, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-1-[2-(acetylsulfanylmethyl)-4-oxopentanethioyl]-2-methylpyrrolidin-1-ium-1-carboxylate is sourced from PubChem (CID 57190052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).