N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide

C15H26N2O2S2 — CID 110302742

IUPACN-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide
SMILESCCN(CC)C(CNS(=O)(=O)C1CCCC1)c1cccs1
InChIInChI=1S/C15H26N2O2S2/c1-3-17(4-2)14(15-10-7-11-20-15)12-16-21(18,19)13-8-5-6-9-13/h7,10-11,13-14,16H,3-6,8-9,12H2,1-2H3
InChIKeyKTJWKBLXCDDIAJ-UHFFFAOYSA-N
MW330.52 g/mol
LogP2.99
Rot. Bonds8

About N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide

N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide (PubChem CID 110302742) has the molecular formula C15H26N2O2S2 and a molecular weight of 330.52 g/mol. Its IUPAC name is N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide
PubChem CID110302742
Molecular FormulaC15H26N2O2S2
Molecular Weight330.52 g/mol
Exact Mass330.14
IUPAC NameN-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide
SMILESCCN(CC)C(CNS(=O)(=O)C1CCCC1)c1cccs1
InChIInChI=1S/C15H26N2O2S2/c1-3-17(4-2)14(15-10-7-11-20-15)12-16-21(18,19)13-8-5-6-9-13/h7,10-11,13-14,16H,3-6,8-9,12H2,1-2H3
InChIKeyKTJWKBLXCDDIAJ-UHFFFAOYSA-N
XLogP2.99
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.52
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(diethylamino)-2-(4-methoxyphenyl)ethyl]cyclopentanesulfonamide
CID 110302652
N-[2-(diethylamino)-2-thiophen-2-ylethyl]-1-(4-fluorophenyl)methanesulfonamide
CID 112503984
N-[2-(dimethylamino)-2-phenylethyl]cyclopentanesulfonamide
CID 110301928
3-[[2-(diethylamino)-2-thiophen-2-ylethyl]sulfamoyl]benzoic acid
CID 110622005
N,N-dimethyl-N'-(propan-2-ylsulfamoyl)-1-thiophen-2-ylethane-1,2-diamine
CID 110621531
N,N-dimethyl-N'-(methylsulfamoyl)-1-thiophen-2-ylethane-1,2-diamine
CID 110621528
N-[2-(diethylamino)-2-thiophen-2-ylethyl]-2-(1,3-dioxoisoindol-2-yl)acetamide
CID 112503947
N-(2-pyrazol-1-yl-2-thiophen-2-ylethyl)cyclopropanesulfonamide
CID 122265214
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]cyclopentanesulfonamide
CID 110302059
N-[2-(diethylamino)-2-thiophen-2-ylethyl]-2-(2-methoxyphenoxy)acetamide
CID 112503957
N-[(2R)-2-(2-chlorophenyl)-2-(diethylamino)ethyl]thiophene-2-sulfonamide
CID 26192906
N-[2-(diethylamino)-2-thiophen-2-ylethyl]-3-methylbenzamide
CID 112503925

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide?
The IUPAC name of N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide (CID 110302742) is N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide.
What is the SMILES notation for N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide?
The canonical SMILES for N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide is CCN(CC)C(CNS(=O)(=O)C1CCCC1)c1cccs1.
What is the InChIKey of N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide?
The InChIKey is KTJWKBLXCDDIAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2S2/c1-3-17(4-2)14(15-10-7-11-20-15)12-16-21(18,19)13-8-5-6-9-13/h7,10-11,13-14,16H,3-6,8-9,12H2,1-2H3.
What are the key properties of N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide?
N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide has a molecular weight of 330.52 g/mol, XLogP of 2.99, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-2-thiophen-2-ylethyl]cyclopentanesulfonamide is sourced from PubChem (CID 110302742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).