4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide

C12H25N3O4S — CID 68821856

IUPAC4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide
SMILESCC(C)N1CCC(NS(=O)(=O)C(CCO)C(N)=O)CC1
InChIInChI=1S/C12H25N3O4S/c1-9(2)15-6-3-10(4-7-15)14-20(18,19)11(5-8-16)12(13)17/h9-11,14,16H,3-8H2,1-2H3,(H2,13,17)
InChIKeyGXDLZHRIMHTPNG-UHFFFAOYSA-N
MW307.42 g/mol
LogP-0.99
Rot. Bonds7

About 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide

4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide (PubChem CID 68821856) has the molecular formula C12H25N3O4S and a molecular weight of 307.42 g/mol. Its IUPAC name is 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide.

Molecular Properties

Compound Name4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide
PubChem CID68821856
Molecular FormulaC12H25N3O4S
Molecular Weight307.42 g/mol
Exact Mass307.16
IUPAC Name4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide
SMILESCC(C)N1CCC(NS(=O)(=O)C(CCO)C(N)=O)CC1
InChIInChI=1S/C12H25N3O4S/c1-9(2)15-6-3-10(4-7-15)14-20(18,19)11(5-8-16)12(13)17/h9-11,14,16H,3-8H2,1-2H3,(H2,13,17)
InChIKeyGXDLZHRIMHTPNG-UHFFFAOYSA-N
XLogP-0.99
TPSA112.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.42
LogP ≤ 5-0.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide?
The IUPAC name of 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide (CID 68821856) is 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide.
What is the SMILES notation for 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide?
The canonical SMILES for 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide is CC(C)N1CCC(NS(=O)(=O)C(CCO)C(N)=O)CC1.
What is the InChIKey of 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide?
The InChIKey is GXDLZHRIMHTPNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O4S/c1-9(2)15-6-3-10(4-7-15)14-20(18,19)11(5-8-16)12(13)17/h9-11,14,16H,3-8H2,1-2H3,(H2,13,17).
What are the key properties of 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide?
4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide has a molecular weight of 307.42 g/mol, XLogP of -0.99, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-2-[(1-propan-2-ylpiperidin-4-yl)sulfamoyl]butanamide is sourced from PubChem (CID 68821856), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).