N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine

C12H20N2O2S2 — CID 110675833

IUPACN-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine
SMILESO=S(=O)(NCCc1cccs1)NC1CCCCC1
InChIInChI=1S/C12H20N2O2S2/c15-18(16,14-11-5-2-1-3-6-11)13-9-8-12-7-4-10-17-12/h4,7,10-11,13-14H,1-3,5-6,8-9H2
InChIKeyBQZHFKUZMBOMDU-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.05
Rot. Bonds6

About N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine

N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine (PubChem CID 110675833) has the molecular formula C12H20N2O2S2 and a molecular weight of 288.44 g/mol. Its IUPAC name is N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine.

Molecular Properties

Compound NameN-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine
PubChem CID110675833
Molecular FormulaC12H20N2O2S2
Molecular Weight288.44 g/mol
Exact Mass288.10
IUPAC NameN-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine
SMILESO=S(=O)(NCCc1cccs1)NC1CCCCC1
InChIInChI=1S/C12H20N2O2S2/c15-18(16,14-11-5-2-1-3-6-11)13-9-8-12-7-4-10-17-12/h4,7,10-11,13-14H,1-3,5-6,8-9H2
InChIKeyBQZHFKUZMBOMDU-UHFFFAOYSA-N
XLogP2.05
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-thiophen-2-ylethyl)cyclopropanesulfonamide
CID 45497316
N-[[2-(azepan-1-yl)-2-thiophen-2-ylethyl]sulfamoyl]cyclopentanamine
CID 110622492
N-cyclopentyl-3-(2-thiophen-2-ylethylsulfamoyl)benzamide
CID 72938546
N-cyclooctyl-2-thiophen-2-ylacetamide
CID 17256729
N-cyclopentyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide
CID 55959107
(1R)-1-cyclopentyl-N-(2-thiophen-2-ylethyl)ethanamine
CID 81395803
1-cyclohexyl-N-(2-thiophen-2-ylethyl)propan-1-amine
CID 55234964
N-(thiophen-2-ylmethyl)cycloheptanamine
CID 4719997
2-[2-(dimethylsulfamoylamino)ethyl]thiophene
CID 35309368
N-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethylsulfamoyl]cyclopentanamine
CID 110624868
N-piperidin-4-yl-2-thiophen-2-ylethanesulfonamide
CID 120874425
2-thiophen-2-ylethylsulfamoyl carbamate
CID 87697749

Frequently Asked Questions

What is the IUPAC name of N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine?
The IUPAC name of N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine (CID 110675833) is N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine.
What is the SMILES notation for N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine?
The canonical SMILES for N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine is O=S(=O)(NCCc1cccs1)NC1CCCCC1.
What is the InChIKey of N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine?
The InChIKey is BQZHFKUZMBOMDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S2/c15-18(16,14-11-5-2-1-3-6-11)13-9-8-12-7-4-10-17-12/h4,7,10-11,13-14H,1-3,5-6,8-9H2.
What are the key properties of N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine?
N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine has a molecular weight of 288.44 g/mol, XLogP of 2.05, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-thiophen-2-ylethylsulfamoyl)cyclohexanamine is sourced from PubChem (CID 110675833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).