N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide

C9H20N4O3S — CID 43375100

IUPACN,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide
SMILESCN(C)C(=O)CN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C9H20N4O3S/c1-11(2)9(14)8-12(3)17(15,16)13-6-4-10-5-7-13/h10H,4-8H2,1-3H3
InChIKeyDLSAVSHWHVJBSE-UHFFFAOYSA-N
MW264.35 g/mol
LogP-1.84
Rot. Bonds4

About N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide

N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide (PubChem CID 43375100) has the molecular formula C9H20N4O3S and a molecular weight of 264.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide
PubChem CID43375100
Molecular FormulaC9H20N4O3S
Molecular Weight264.35 g/mol
Exact Mass264.13
IUPAC NameN,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide
SMILESCN(C)C(=O)CN(C)S(=O)(=O)N1CCNCC1
InChIInChI=1S/C9H20N4O3S/c1-11(2)9(14)8-12(3)17(15,16)13-6-4-10-5-7-13/h10H,4-8H2,1-3H3
InChIKeyDLSAVSHWHVJBSE-UHFFFAOYSA-N
XLogP-1.84
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 5-1.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,4-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide;hydrochloride
CID 119967604
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CID 107200583
N-(2-methoxyethyl)-N-methylpiperazine-1-sulfonamide
CID 61252200
N-(cyclopropylmethyl)-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 119961510
methyl 2-methyl-3-[methyl(piperazin-1-ylsulfonyl)amino]propanoate
CID 61254382
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylpiperazine-1-sulfonamide
CID 105415384
N-methyl-N-(oxan-4-ylmethyl)piperazine-1-sulfonamide
CID 63713108
N-[(4-fluorophenyl)methyl]-N-methylpiperazine-1-sulfonamide
CID 54979213
N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethyl-2-piperazin-1-ylpropanamide
CID 80548281
N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpiperazine-1-carboxamide
CID 54948205
N,3-dimethyl-N-(2-oxo-2-piperazin-1-ylethyl)piperidine-1-sulfonamide
CID 43602810
N-methyl-N-pentan-3-ylpiperazine-1-sulfonamide
CID 43571296

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide?
The IUPAC name of N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide (CID 43375100) is N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide is CN(C)C(=O)CN(C)S(=O)(=O)N1CCNCC1.
What is the InChIKey of N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide?
The InChIKey is DLSAVSHWHVJBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O3S/c1-11(2)9(14)8-12(3)17(15,16)13-6-4-10-5-7-13/h10H,4-8H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide?
N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide has a molecular weight of 264.35 g/mol, XLogP of -1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[methyl(piperazin-1-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 43375100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).