4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide

C11H24N4O3S — CID 110666207

IUPAC4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)CCC(=O)N1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H24N4O3S/c1-12(2)6-5-11(16)14-7-9-15(10-8-14)19(17,18)13(3)4/h5-10H2,1-4H3
InChIKeyAMOINBPQSALHAI-UHFFFAOYSA-N
MW292.40 g/mol
LogP-1.11
Rot. Bonds5

About 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide

4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide (PubChem CID 110666207) has the molecular formula C11H24N4O3S and a molecular weight of 292.40 g/mol. Its IUPAC name is 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide
PubChem CID110666207
Molecular FormulaC11H24N4O3S
Molecular Weight292.40 g/mol
Exact Mass292.16
IUPAC Name4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)CCC(=O)N1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H24N4O3S/c1-12(2)6-5-11(16)14-7-9-15(10-8-14)19(17,18)13(3)4/h5-10H2,1-4H3
InChIKeyAMOINBPQSALHAI-UHFFFAOYSA-N
XLogP-1.11
TPSA64.17 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 5-1.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(dimethylamino)-1-(4-propylsulfonylpiperazin-1-yl)propan-1-one
CID 110422275
4-[3-(dimethylamino)propanoyl]-N-ethylpiperazine-1-sulfonamide
CID 110611593
1-(4-acetylpiperazin-1-yl)-3-(dimethylamino)propan-1-one
CID 110603330
N,N-dimethyl-4-(3-phenylpropanoyl)piperazine-1-sulfonamide
CID 32502208
2-[2-[4-(dimethylsulfamoyl)piperazin-1-yl]-2-oxoethyl]sulfanylacetic acid
CID 115586808
3-(dimethylamino)-1-[4-(3-morpholin-4-ylsulfonylpropanoyl)piperazin-1-yl]propan-1-one
CID 110617908
4-[4-(4-bromophenyl)-4-oxobutanoyl]-N,N-dimethylpiperazine-1-sulfonamide
CID 33006593
N,N-dimethyl-4-prop-2-enoylpiperazine-1-sulfonamide
CID 60949795
1-[4-[3-(dimethylamino)propanoyl]piperazin-1-yl]-2-ethylbutan-1-one
CID 110603336
3-(dimethylamino)-1-[4-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperazin-1-yl]propan-1-one
CID 110603406
3-(dimethylamino)-1-(4-ethylpiperidin-1-yl)propan-1-one
CID 58662028
4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide
CID 60738795

Frequently Asked Questions

What is the IUPAC name of 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide?
The IUPAC name of 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide (CID 110666207) is 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide is CN(C)CCC(=O)N1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide?
The InChIKey is AMOINBPQSALHAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-12(2)6-5-11(16)14-7-9-15(10-8-14)19(17,18)13(3)4/h5-10H2,1-4H3.
What are the key properties of 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide?
4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide has a molecular weight of 292.40 g/mol, XLogP of -1.11, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 110666207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).