2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide

C14H21N3O3S — CID 64683337

IUPAC2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCCCC1
InChIInChI=1S/C14H21N3O3S/c15-14(7-2-1-3-8-14)10-13(18)17-11-5-4-6-12(9-11)21(16,19)20/h4-6,9H,1-3,7-8,10,15H2,(H,17,18)(H2,16,19,20)
InChIKeyFKVWDUFCUYLZJG-UHFFFAOYSA-N
MW311.41 g/mol
LogP1.32
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide

2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide (PubChem CID 64683337) has the molecular formula C14H21N3O3S and a molecular weight of 311.41 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
PubChem CID64683337
Molecular FormulaC14H21N3O3S
Molecular Weight311.41 g/mol
Exact Mass311.13
IUPAC Name2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide
SMILESNC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCCCC1
InChIInChI=1S/C14H21N3O3S/c15-14(7-2-1-3-8-14)10-13(18)17-11-5-4-6-12(9-11)21(16,19)20/h4-6,9H,1-3,7-8,10,15H2,(H,17,18)(H2,16,19,20)
InChIKeyFKVWDUFCUYLZJG-UHFFFAOYSA-N
XLogP1.32
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.41
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclobutyl)-N-(3-sulfamoylphenyl)acetamide
CID 79851568
2-[1-(aminomethyl)cyclobutyl]-N-(3-sulfamoylphenyl)acetamide
CID 81167868
3-[[2-(1-aminocyclohexyl)acetyl]amino]benzamide
CID 64678413
2-(1-aminocyclopentyl)-N-(3-chlorophenyl)acetamide
CID 64685930
2-(1-aminocyclopentyl)-N-(2-methyl-5-sulfamoylphenyl)acetamide
CID 64685240
N-(3-acetylphenyl)-2-(1-aminocyclopentyl)acetamide
CID 64679643
2-(2,4-dioxo-1,3-diazaspiro[4.6]undecan-3-yl)-N-(3-sulfamoylphenyl)acetamide
CID 7170161
2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)-N-(3-sulfamoylphenyl)acetamide
CID 4843996
3-amino-N-(3-sulfamoylphenyl)-3-sulfanylidenepropanamide
CID 28942449
3-cyclohexyl-N-(3-sulfamoylphenyl)propanamide
CID 4588833
2-(propan-2-ylamino)-N-(3-sulfamoylphenyl)acetamide
CID 60641008
4-hydroxy-N-(3-sulfamoylphenyl)butanamide
CID 79200940

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide (CID 64683337) is 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide is NC1(CC(=O)Nc2cccc(S(N)(=O)=O)c2)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide?
The InChIKey is FKVWDUFCUYLZJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S/c15-14(7-2-1-3-8-14)10-13(18)17-11-5-4-6-12(9-11)21(16,19)20/h4-6,9H,1-3,7-8,10,15H2,(H,17,18)(H2,16,19,20).
What are the key properties of 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide?
2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide has a molecular weight of 311.41 g/mol, XLogP of 1.32, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-(3-sulfamoylphenyl)acetamide is sourced from PubChem (CID 64683337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).