2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide

C11H24N4O3S — CID 114816010

IUPAC2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide
SMILESCC(C)CNS(=O)(=O)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C11H24N4O3S/c1-9(2)7-14-19(17,18)15(8-11(12)16)10-3-5-13-6-4-10/h9-10,13-14H,3-8H2,1-2H3,(H2,12,16)
InChIKeyQOZPLZGWFFHXBF-UHFFFAOYSA-N
MW292.40 g/mol
LogP-0.98
Rot. Bonds7

About 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide

2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide (PubChem CID 114816010) has the molecular formula C11H24N4O3S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide.

Molecular Properties

Compound Name2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide
PubChem CID114816010
Molecular FormulaC11H24N4O3S
Molecular Weight292.40 g/mol
Exact Mass292.16
IUPAC Name2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide
SMILESCC(C)CNS(=O)(=O)N(CC(N)=O)C1CCNCC1
InChIInChI=1S/C11H24N4O3S/c1-9(2)7-14-19(17,18)15(8-11(12)16)10-3-5-13-6-4-10/h9-10,13-14H,3-8H2,1-2H3,(H2,12,16)
InChIKeyQOZPLZGWFFHXBF-UHFFFAOYSA-N
XLogP-0.98
TPSA104.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 5-0.98
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
CID 114810545
methyl 2-[(2-amino-2-oxoethyl)-piperidin-4-ylsulfamoyl]acetate
CID 61360325
4-[methyl(2-methylpropylsulfamoyl)amino]azepane
CID 107172951
2-[(2-amino-2-oxoethyl)-piperidin-4-ylamino]-N-(2-methylpropyl)propanamide
CID 60800201
N-(2-amino-2-oxoethyl)-4-methyl-N-piperidin-4-ylpentanamide
CID 54923747
2-[azepan-1-ylsulfonyl(piperidin-4-yl)amino]acetamide
CID 60801061
2-[2-ethoxyethylsulfonyl(piperidin-4-yl)amino]acetamide
CID 63246713
2-[(3-fluorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60799639
2-[(3-chlorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60801411
propan-2-yl N-[piperidin-4-yl(propyl)sulfamoyl]carbamate
CID 114464658
2-[methyl(piperidin-4-yl)amino]-N-(2-methylpropyl)acetamide;hydrochloride
CID 119913617
2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
CID 60802279

Frequently Asked Questions

What is the IUPAC name of 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide?
The IUPAC name of 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide (CID 114816010) is 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide.
What is the SMILES notation for 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide?
The canonical SMILES for 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide is CC(C)CNS(=O)(=O)N(CC(N)=O)C1CCNCC1.
What is the InChIKey of 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide?
The InChIKey is QOZPLZGWFFHXBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-9(2)7-14-19(17,18)15(8-11(12)16)10-3-5-13-6-4-10/h9-10,13-14H,3-8H2,1-2H3,(H2,12,16).
What are the key properties of 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide?
2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide has a molecular weight of 292.40 g/mol, XLogP of -0.98, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-methylpropylsulfamoyl(piperidin-4-yl)amino]acetamide is sourced from PubChem (CID 114816010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).