N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide

C11H23N3O2S — CID 107419038

IUPACN-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide
SMILESCC1CCCC1CNS(=O)(=O)N1CCNCC1
InChIInChI=1S/C11H23N3O2S/c1-10-3-2-4-11(10)9-13-17(15,16)14-7-5-12-6-8-14/h10-13H,2-9H2,1H3
InChIKeyHGUBRDMDQJLYMI-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.16
Rot. Bonds4

About N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide

N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide (PubChem CID 107419038) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide
PubChem CID107419038
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide
SMILESCC1CCCC1CNS(=O)(=O)N1CCNCC1
InChIInChI=1S/C11H23N3O2S/c1-10-3-2-4-11(10)9-13-17(15,16)14-7-5-12-6-8-14/h10-13H,2-9H2,1H3
InChIKeyHGUBRDMDQJLYMI-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dimethylcyclohexyl)piperazine-1-sulfonamide
CID 43209653
N-[(2-methylcyclohexyl)methyl]pyrrolidine-3-sulfonamide
CID 65422436
N-(2-cyclohexylethyl)piperazine-1-sulfonamide
CID 54932858
N-[2-(methylamino)ethyl]piperazine-1-sulfonamide
CID 117126296
N-prop-2-ynylpiperazine-1-sulfonamide
CID 28775542
N-[(4-methylmorpholin-2-yl)methyl]piperazine-1-sulfonamide
CID 79072139
N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 64910982
N-[(2-methylcyclopentyl)methyl]-2,3-dihydro-1H-isoindole-5-sulfonamide
CID 107422505
4-methyl-N-(2-piperazin-1-ylethyl)piperidine-1-sulfonamide;dihydrochloride
CID 119966686
N-(2-methylsulfanylethyl)piperazine-1-sulfonamide
CID 63958312
N-(2-cyclopropyl-2-hydroxyethyl)piperazine-1-sulfonamide
CID 63297119
N-[(2-methylcyclopentyl)methyl]-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 107418457

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide?
The IUPAC name of N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide (CID 107419038) is N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide.
What is the SMILES notation for N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide?
The canonical SMILES for N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide is CC1CCCC1CNS(=O)(=O)N1CCNCC1.
What is the InChIKey of N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide?
The InChIKey is HGUBRDMDQJLYMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10-3-2-4-11(10)9-13-17(15,16)14-7-5-12-6-8-14/h10-13H,2-9H2,1H3.
What are the key properties of N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide?
N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopentyl)methyl]piperazine-1-sulfonamide is sourced from PubChem (CID 107419038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).