1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine

C10H21N3O3S — CID 112991016

IUPAC1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine
SMILESCC1CCN(C(=O)CNS(=O)(=O)N(C)C)CC1
InChIInChI=1S/C10H21N3O3S/c1-9-4-6-13(7-5-9)10(14)8-11-17(15,16)12(2)3/h9,11H,4-8H2,1-3H3
InChIKeySTQWOTDFAVTDEG-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.36
Rot. Bonds4

About 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine

1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine (PubChem CID 112991016) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine.

Molecular Properties

Compound Name1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine
PubChem CID112991016
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine
SMILESCC1CCN(C(=O)CNS(=O)(=O)N(C)C)CC1
InChIInChI=1S/C10H21N3O3S/c1-9-4-6-13(7-5-9)10(14)8-11-17(15,16)12(2)3/h9,11H,4-8H2,1-3H3
InChIKeySTQWOTDFAVTDEG-UHFFFAOYSA-N
XLogP-0.36
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(dimethylsulfamoylamino)acetyl]-4-ethylpiperazine
CID 112991732
4-(dimethylsulfamoyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzamide
CID 112990991
4-tert-butyl-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide
CID 112991053
4-methyl-N-(2-oxo-2-piperidin-1-ylethyl)piperidine-1-carboxamide
CID 115583845
1-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylpropane-1,3-dione
CID 108941930
5-bromo-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]thiophene-2-sulfonamide
CID 5056774
1-[2-[[cyclohexyl(methyl)sulfamoyl]amino]acetyl]piperazine
CID 60894938
2-hydroxy-1-(4-methylpiperidin-1-yl)ethanone
CID 16769494
2-[(4-methylphenyl)sulfonylamino]-N-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]acetamide
CID 6457026
4-(dimethylsulfamoylamino)-1-(4-oxopentanoyl)piperidine
CID 108567103
2-[2-hydroxypropyl(methyl)amino]-1-(4-methylpiperidin-1-yl)ethanone
CID 62332786
1-[3-(dimethylsulfamoylamino)propanoyl]piperidine
CID 47305171

Frequently Asked Questions

What is the IUPAC name of 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine?
The IUPAC name of 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine (CID 112991016) is 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine.
What is the SMILES notation for 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine?
The canonical SMILES for 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine is CC1CCN(C(=O)CNS(=O)(=O)N(C)C)CC1.
What is the InChIKey of 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine?
The InChIKey is STQWOTDFAVTDEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-9-4-6-13(7-5-9)10(14)8-11-17(15,16)12(2)3/h9,11H,4-8H2,1-3H3.
What are the key properties of 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine?
1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine has a molecular weight of 263.36 g/mol, XLogP of -0.36, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(dimethylsulfamoylamino)acetyl]-4-methylpiperidine is sourced from PubChem (CID 112991016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).