N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

C18H33ClN2O6S — CID 73046007

IUPACN-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
SMILESCCCC1CC(C(=O)NC(C(C)Cl)C2OC(S(C)=O)C(O)C(O)C2O)N(C)C1
InChIInChI=1S/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)
InChIKeyXSLGFIQRVCXUEU-UHFFFAOYSA-N
MW440.99 g/mol
LogP-0.60
Rot. Bonds7

About N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide

N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide (PubChem CID 73046007) has the molecular formula C18H33ClN2O6S and a molecular weight of 440.99 g/mol. Its IUPAC name is N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
PubChem CID73046007
Molecular FormulaC18H33ClN2O6S
Molecular Weight440.99 g/mol
Exact Mass440.17
IUPAC NameN-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide
SMILESCCCC1CC(C(=O)NC(C(C)Cl)C2OC(S(C)=O)C(O)C(O)C2O)N(C)C1
InChIInChI=1S/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25)
InChIKeyXSLGFIQRVCXUEU-UHFFFAOYSA-N
XLogP-0.60
TPSA119.33 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.99
LogP ≤ 5-0.60
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide?
The IUPAC name of N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide (CID 73046007) is N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide.
What is the SMILES notation for N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide?
The canonical SMILES for N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide is CCCC1CC(C(=O)NC(C(C)Cl)C2OC(S(C)=O)C(O)C(O)C2O)N(C)C1.
What is the InChIKey of N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide?
The InChIKey is XSLGFIQRVCXUEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33ClN2O6S/c1-5-6-10-7-11(21(3)8-10)17(25)20-12(9(2)19)16-14(23)13(22)15(24)18(27-16)28(4)26/h9-16,18,22-24H,5-8H2,1-4H3,(H,20,25).
What are the key properties of N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide?
N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide has a molecular weight of 440.99 g/mol, XLogP of -0.60, 7 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-chloro-1-(3,4,5-trihydroxy-6-methylsulfinyloxan-2-yl)propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide is sourced from PubChem (CID 73046007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).