N-propan-2-ylpiperazine-1-sulfonamide

C7H17N3O2S — CID 28775599

IUPACN-propan-2-ylpiperazine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C7H17N3O2S/c1-7(2)9-13(11,12)10-5-3-8-4-6-10/h7-9H,3-6H2,1-2H3
InChIKeyCZSSUEPLDSCXSI-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.87
Rot. Bonds3

About N-propan-2-ylpiperazine-1-sulfonamide

N-propan-2-ylpiperazine-1-sulfonamide (PubChem CID 28775599) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is N-propan-2-ylpiperazine-1-sulfonamide.

Molecular Properties

Compound NameN-propan-2-ylpiperazine-1-sulfonamide
PubChem CID28775599
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC NameN-propan-2-ylpiperazine-1-sulfonamide
SMILESCC(C)NS(=O)(=O)N1CCNCC1
InChIInChI=1S/C7H17N3O2S/c1-7(2)9-13(11,12)10-5-3-8-4-6-10/h7-9H,3-6H2,1-2H3
InChIKeyCZSSUEPLDSCXSI-UHFFFAOYSA-N
XLogP-0.87
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpiperazine-1-sulfonamide?
The IUPAC name of N-propan-2-ylpiperazine-1-sulfonamide (CID 28775599) is N-propan-2-ylpiperazine-1-sulfonamide.
What is the SMILES notation for N-propan-2-ylpiperazine-1-sulfonamide?
The canonical SMILES for N-propan-2-ylpiperazine-1-sulfonamide is CC(C)NS(=O)(=O)N1CCNCC1.
What is the InChIKey of N-propan-2-ylpiperazine-1-sulfonamide?
The InChIKey is CZSSUEPLDSCXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-7(2)9-13(11,12)10-5-3-8-4-6-10/h7-9H,3-6H2,1-2H3.
What are the key properties of N-propan-2-ylpiperazine-1-sulfonamide?
N-propan-2-ylpiperazine-1-sulfonamide has a molecular weight of 207.30 g/mol, XLogP of -0.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpiperazine-1-sulfonamide is sourced from PubChem (CID 28775599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).