3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid

C11H21NO6S2 — CID 62084051

IUPAC3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid
SMILESCC(C)N(CCC(=O)O)S(=O)(=O)C1CCS(=O)(=O)CC1
InChIInChI=1S/C11H21NO6S2/c1-9(2)12(6-3-11(13)14)20(17,18)10-4-7-19(15,16)8-5-10/h9-10H,3-8H2,1-2H3,(H,13,14)
InChIKeyHEAJIVXWCSSXIB-UHFFFAOYSA-N
MW327.42 g/mol
LogP0.08
Rot. Bonds6

About 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid

3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid (PubChem CID 62084051) has the molecular formula C11H21NO6S2 and a molecular weight of 327.42 g/mol. Its IUPAC name is 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid.

Molecular Properties

Compound Name3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid
PubChem CID62084051
Molecular FormulaC11H21NO6S2
Molecular Weight327.42 g/mol
Exact Mass327.08
IUPAC Name3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid
SMILESCC(C)N(CCC(=O)O)S(=O)(=O)C1CCS(=O)(=O)CC1
InChIInChI=1S/C11H21NO6S2/c1-9(2)12(6-3-11(13)14)20(17,18)10-4-7-19(15,16)8-5-10/h9-10H,3-8H2,1-2H3,(H,13,14)
InChIKeyHEAJIVXWCSSXIB-UHFFFAOYSA-N
XLogP0.08
TPSA108.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.42
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]butanoic acid
CID 62083694
3-[(1,1-dioxothian-4-yl)sulfonyl-ethylamino]butanoic acid
CID 62827612
2-[butan-2-yl-(1,1-dioxothian-4-yl)sulfonylamino]acetic acid
CID 62083696
N-(3-aminopropyl)-1,1-dioxo-N-propan-2-ylthiane-4-sulfonamide
CID 62086183
methyl 2-[(1,1-dioxothiolan-3-yl)sulfonyl-propan-2-ylamino]acetate
CID 55005731
3-[(1,1-dioxothian-4-yl)carbamoyl-propan-2-ylamino]propanoic acid
CID 61201639
2-[cyclopentylsulfonyl(propan-2-yl)amino]acetic acid
CID 105360726
N-ethyl-N-(2-hydroxyethyl)-1,1-dioxothiane-4-sulfonamide
CID 62086021
3-[cyclohexylsulfonyl(propan-2-yl)amino]-N'-hydroxypropanimidamide
CID 54996916
2-[1-(1,1-dioxothian-4-yl)sulfonylazetidin-3-yl]propanoic acid
CID 116681750
3-(1,1-dioxothiolan-3-yl)sulfonylbutanoic acid
CID 66116145
N-(3-chloropropyl)-N-propan-2-ylcyclopropanesulfonamide
CID 64552243

Frequently Asked Questions

What is the IUPAC name of 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid?
The IUPAC name of 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid (CID 62084051) is 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid.
What is the SMILES notation for 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid?
The canonical SMILES for 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid is CC(C)N(CCC(=O)O)S(=O)(=O)C1CCS(=O)(=O)CC1.
What is the InChIKey of 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid?
The InChIKey is HEAJIVXWCSSXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO6S2/c1-9(2)12(6-3-11(13)14)20(17,18)10-4-7-19(15,16)8-5-10/h9-10H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid?
3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid has a molecular weight of 327.42 g/mol, XLogP of 0.08, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1,1-dioxothian-4-yl)sulfonyl-propan-2-ylamino]propanoic acid is sourced from PubChem (CID 62084051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).