4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide

C10H19N3O3S — CID 60738795

IUPAC4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C10H19N3O3S/c1-11(2)17(15,16)13-7-5-12(6-8-13)10(14)9-3-4-9/h9H,3-8H2,1-2H3
InChIKeyHIBWJTXNNIAYBE-UHFFFAOYSA-N
MW261.35 g/mol
LogP-0.65
Rot. Bonds3

About 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide

4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide (PubChem CID 60738795) has the molecular formula C10H19N3O3S and a molecular weight of 261.35 g/mol. Its IUPAC name is 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide
PubChem CID60738795
Molecular FormulaC10H19N3O3S
Molecular Weight261.35 g/mol
Exact Mass261.11
IUPAC Name4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide
SMILESCN(C)S(=O)(=O)N1CCN(C(=O)C2CC2)CC1
InChIInChI=1S/C10H19N3O3S/c1-11(2)17(15,16)13-7-5-12(6-8-13)10(14)9-3-4-9/h9H,3-8H2,1-2H3
InChIKeyHIBWJTXNNIAYBE-UHFFFAOYSA-N
XLogP-0.65
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 5-0.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(1R)-cyclohex-3-ene-1-carbonyl]-N,N-dimethylpiperazine-1-sulfonamide
CID 32501701
N,N-dimethyl-4-(5-oxopyrrolidine-3-carbonyl)piperazine-1-sulfonamide
CID 78981891
N,N-dimethyl-4-[(2R)-piperidine-2-carbonyl]piperazine-1-sulfonamide
CID 103808750
N,N-dimethyl-4-prop-2-enoylpiperazine-1-sulfonamide
CID 60949795
(3R)-3-(4-formylpiperazine-1-carbonyl)-N,N-dimethylpiperidine-1-sulfonamide
CID 94015669
(3S)-N,N-dimethyl-3-(4-methylpiperidine-1-carbonyl)piperidine-1-sulfonamide
CID 94013163
1-[4-[4-(4-acetylpiperazine-1-carbonyl)cyclohexanecarbonyl]piperazin-1-yl]ethanone
CID 2375184
cyclopropyl-[4-(dimethylamino)piperidin-1-yl]methanone
CID 60763903
4-(cycloheptanecarbonyl)piperazine-1-sulfonamide
CID 62588341
4-chloro-N,N-dimethylazepane-1-sulfonamide
CID 131107442
4-(4-morpholin-4-ylsulfonylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid
CID 120672794
4-[3-(dimethylamino)propanoyl]-N,N-dimethylpiperazine-1-sulfonamide
CID 110666207

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide?
The IUPAC name of 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide (CID 60738795) is 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide?
The canonical SMILES for 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide is CN(C)S(=O)(=O)N1CCN(C(=O)C2CC2)CC1.
What is the InChIKey of 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide?
The InChIKey is HIBWJTXNNIAYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3S/c1-11(2)17(15,16)13-7-5-12(6-8-13)10(14)9-3-4-9/h9H,3-8H2,1-2H3.
What are the key properties of 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide?
4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide has a molecular weight of 261.35 g/mol, XLogP of -0.65, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopropanecarbonyl)-N,N-dimethylpiperazine-1-sulfonamide is sourced from PubChem (CID 60738795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).