[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane

C12H15N3O8S2 — CID 158143315

IUPAC[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane
SMILESCS(=O)(=O)O[C@H]1CCN(C(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)C1.S
InChIInChI=1S/C12H13N3O8S.H2S/c1-24(21,22)23-11-2-3-13(7-11)12(16)8-4-9(14(17)18)6-10(5-8)15(19)20;/h4-6,11H,2-3,7H2,1H3;1H2/t11-;/m0./s1
InChIKeyFUFCKFOIELLIAZ-MERQFXBCSA-N
MW393.40 g/mol
LogP0.81
Rot. Bonds5

About [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane

[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane (PubChem CID 158143315) has the molecular formula C12H15N3O8S2 and a molecular weight of 393.40 g/mol. Its IUPAC name is [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane.

Molecular Properties

Compound Name[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane
PubChem CID158143315
Molecular FormulaC12H15N3O8S2
Molecular Weight393.40 g/mol
Exact Mass393.03
IUPAC Name[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane
SMILESCS(=O)(=O)O[C@H]1CCN(C(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)C1.S
InChIInChI=1S/C12H13N3O8S.H2S/c1-24(21,22)23-11-2-3-13(7-11)12(16)8-4-9(14(17)18)6-10(5-8)15(19)20;/h4-6,11H,2-3,7H2,1H3;1H2/t11-;/m0./s1
InChIKeyFUFCKFOIELLIAZ-MERQFXBCSA-N
XLogP0.81
TPSA149.96 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.40
LogP ≤ 50.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane?
The IUPAC name of [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane (CID 158143315) is [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane.
What is the SMILES notation for [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane?
The canonical SMILES for [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane is CS(=O)(=O)O[C@H]1CCN(C(=O)c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2)C1.S.
What is the InChIKey of [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane?
The InChIKey is FUFCKFOIELLIAZ-MERQFXBCSA-N. The full InChI is InChI=1S/C12H13N3O8S.H2S/c1-24(21,22)23-11-2-3-13(7-11)12(16)8-4-9(14(17)18)6-10(5-8)15(19)20;/h4-6,11H,2-3,7H2,1H3;1H2/t11-;/m0./s1.
What are the key properties of [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane?
[(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane has a molecular weight of 393.40 g/mol, XLogP of 0.81, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-(3,5-dinitrobenzoyl)pyrrolidin-3-yl] methanesulfonate;sulfane is sourced from PubChem (CID 158143315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).