N-(3-aminopropyl)cyclopentanesulfonamide

C8H18N2O2S — CID 115752131

IUPACN-(3-aminopropyl)cyclopentanesulfonamide
SMILESNCCCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C8H18N2O2S/c9-6-3-7-10-13(11,12)8-4-1-2-5-8/h8,10H,1-7,9H2
InChIKeyJPPRUAUHIIQKLW-UHFFFAOYSA-N
MW206.31 g/mol
LogP0.20
Rot. Bonds5

About N-(3-aminopropyl)cyclopentanesulfonamide

N-(3-aminopropyl)cyclopentanesulfonamide (PubChem CID 115752131) has the molecular formula C8H18N2O2S and a molecular weight of 206.31 g/mol. Its IUPAC name is N-(3-aminopropyl)cyclopentanesulfonamide.

Molecular Properties

Compound NameN-(3-aminopropyl)cyclopentanesulfonamide
PubChem CID115752131
Molecular FormulaC8H18N2O2S
Molecular Weight206.31 g/mol
Exact Mass206.11
IUPAC NameN-(3-aminopropyl)cyclopentanesulfonamide
SMILESNCCCNS(=O)(=O)C1CCCC1
InChIInChI=1S/C8H18N2O2S/c9-6-3-7-10-13(11,12)8-4-1-2-5-8/h8,10H,1-7,9H2
InChIKeyJPPRUAUHIIQKLW-UHFFFAOYSA-N
XLogP0.20
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.31
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-aminobutyl)cyclopentanesulfonamide
CID 105360505
N-(6-aminohexyl)cyclohexanesulfonamide
CID 114008140
N-[3-(cyclopropylamino)propyl]cyclopentanesulfonamide
CID 105361362
N-(4-hydroxybutyl)cyclohexanesulfonamide
CID 106843941
N-(6-bromohexyl)cyclohexanesulfonamide
CID 107848725
N-[3-(2-bromoethoxy)propyl]cyclohexanesulfonamide
CID 106304856
N-(3-aminobutyl)cyclopentanesulfonamide
CID 115752301
N-[3-(4-aminocyclohexyl)oxypropyl]cyclohexanesulfonamide
CID 63869838
N-(5-chloro-4-methylpentyl)cyclopentanesulfonamide
CID 106158932
3-(cyclohexylsulfonylamino)propanethioamide
CID 62667102
N-[[1-(aminomethyl)cyclopropyl]methyl]cyclopentanesulfonamide
CID 105361881
N-(3-aminopropyl)-1-cyclopropylmethanesulfonamide
CID 64990338

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)cyclopentanesulfonamide?
The IUPAC name of N-(3-aminopropyl)cyclopentanesulfonamide (CID 115752131) is N-(3-aminopropyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(3-aminopropyl)cyclopentanesulfonamide?
The canonical SMILES for N-(3-aminopropyl)cyclopentanesulfonamide is NCCCNS(=O)(=O)C1CCCC1.
What is the InChIKey of N-(3-aminopropyl)cyclopentanesulfonamide?
The InChIKey is JPPRUAUHIIQKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2S/c9-6-3-7-10-13(11,12)8-4-1-2-5-8/h8,10H,1-7,9H2.
What are the key properties of N-(3-aminopropyl)cyclopentanesulfonamide?
N-(3-aminopropyl)cyclopentanesulfonamide has a molecular weight of 206.31 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)cyclopentanesulfonamide is sourced from PubChem (CID 115752131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).