N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide

C10H20N2O4S2 — CID 63252300

IUPACN-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)C1CCS(=O)(=O)CC1
InChIInChI=1S/C10H20N2O4S2/c11-9-2-1-3-10(9)12-18(15,16)8-4-6-17(13,14)7-5-8/h8-10,12H,1-7,11H2
InChIKeyLDLZNBCVNVWKRK-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.64
Rot. Bonds3

About N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide

N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide (PubChem CID 63252300) has the molecular formula C10H20N2O4S2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide.

Molecular Properties

Compound NameN-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide
PubChem CID63252300
Molecular FormulaC10H20N2O4S2
Molecular Weight296.41 g/mol
Exact Mass296.09
IUPAC NameN-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide
SMILESNC1CCCC1NS(=O)(=O)C1CCS(=O)(=O)CC1
InChIInChI=1S/C10H20N2O4S2/c11-9-2-1-3-10(9)12-18(15,16)8-4-6-17(13,14)7-5-8/h8-10,12H,1-7,11H2
InChIKeyLDLZNBCVNVWKRK-UHFFFAOYSA-N
XLogP-0.64
TPSA106.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-aminocyclohexyl)-1,1-dioxothiane-4-sulfonamide
CID 62083890
N-(2-aminocyclopentyl)-1,1-dioxothiolane-3-sulfonamide
CID 63251989
N-(2-bromocyclopentyl)-1,1-dioxothiane-4-sulfonamide
CID 80661845
N-(2-bromocyclohexyl)-1,1-dioxothiane-4-sulfonamide
CID 114297372
1,1-dioxo-N-[2-(trifluoromethyl)cyclohexyl]thiane-4-sulfonamide
CID 51133233
N-(4-methylpyrrolidin-3-yl)-1,1-dioxothiane-4-sulfonamide
CID 104826101
N-(4-chlorocyclohexyl)-1,1-dioxothiane-4-sulfonamide
CID 65033187
1,1-dioxo-N-[(3R)-pyrrolidin-3-yl]thiane-4-sulfonamide
CID 79686071
N-[2-(hydroxymethyl)cyclopentyl]cyclopropanesulfonamide
CID 103835909
N-cyclopentyloxy-1,1-dioxothiane-4-sulfonamide
CID 83229588
N-ethyl-1,1-dioxothiane-4-sulfonamide
CID 62086014
2-(cyclopropylsulfonylamino)cyclopentane-1-carbothioamide
CID 64553686

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide?
The IUPAC name of N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide (CID 63252300) is N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide.
What is the SMILES notation for N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide?
The canonical SMILES for N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide is NC1CCCC1NS(=O)(=O)C1CCS(=O)(=O)CC1.
What is the InChIKey of N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide?
The InChIKey is LDLZNBCVNVWKRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O4S2/c11-9-2-1-3-10(9)12-18(15,16)8-4-6-17(13,14)7-5-8/h8-10,12H,1-7,11H2.
What are the key properties of N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide?
N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide has a molecular weight of 296.41 g/mol, XLogP of -0.64, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopentyl)-1,1-dioxothiane-4-sulfonamide is sourced from PubChem (CID 63252300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).