N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide

C14H22N2O3S2 — CID 65382614

IUPACN-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1
InChIInChI=1S/C14H22N2O3S2/c1-14(2)7-5-10(6-8-14)16-12(17)9-11-3-4-13(20-11)21(15,18)19/h3-4,10H,5-9H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyPBBIETHSIIODCT-UHFFFAOYSA-N
MW330.48 g/mol
LogP2.02
Rot. Bonds4

About N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide

N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide (PubChem CID 65382614) has the molecular formula C14H22N2O3S2 and a molecular weight of 330.48 g/mol. Its IUPAC name is N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
PubChem CID65382614
Molecular FormulaC14H22N2O3S2
Molecular Weight330.48 g/mol
Exact Mass330.11
IUPAC NameN-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
SMILESCC1(C)CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1
InChIInChI=1S/C14H22N2O3S2/c1-14(2)7-5-10(6-8-14)16-12(17)9-11-3-4-13(20-11)21(15,18)19/h3-4,10H,5-9H2,1-2H3,(H,16,17)(H2,15,18,19)
InChIKeyPBBIETHSIIODCT-UHFFFAOYSA-N
XLogP2.02
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.48
LogP ≤ 52.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-ethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60759072
N-(3-methyloxan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 103899284
N-(2-methylbutan-2-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 39007502
1-cyclohexyl-3-[(5-sulfamoylthiophen-2-yl)methyl]urea
CID 47120984
methyl 2-(5-sulfamoylthiophen-2-yl)acetate
CID 60753569
2-(5-sulfamoylthiophen-2-yl)acetamide
CID 60758764
N-methyl-N-(oxolan-3-yl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 78947872
N-(2,3-dimethylbutyl)-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 64723560
N-pentan-2-yl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47166864
N,N-diethyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 61068995
2,2-dimethyl-N-[(5-sulfamoylthiophen-2-yl)methyl]cyclopropane-1-carboxamide
CID 103837282
N-butyl-N-cyclopropyl-2-(5-sulfamoylthiophen-2-yl)acetamide
CID 47184062

Frequently Asked Questions

What is the IUPAC name of N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The IUPAC name of N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide (CID 65382614) is N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide.
What is the SMILES notation for N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The canonical SMILES for N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide is CC1(C)CCC(NC(=O)Cc2ccc(S(N)(=O)=O)s2)CC1.
What is the InChIKey of N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
The InChIKey is PBBIETHSIIODCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3S2/c1-14(2)7-5-10(6-8-14)16-12(17)9-11-3-4-13(20-11)21(15,18)19/h3-4,10H,5-9H2,1-2H3,(H,16,17)(H2,15,18,19).
What are the key properties of N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide?
N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide has a molecular weight of 330.48 g/mol, XLogP of 2.02, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,4-dimethylcyclohexyl)-2-(5-sulfamoylthiophen-2-yl)acetamide is sourced from PubChem (CID 65382614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).