2-(cyclohexylsulfonylamino)acetamide

C8H16N2O3S — CID 64591564

IUPAC2-(cyclohexylsulfonylamino)acetamide
SMILESNC(=O)CNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C8H16N2O3S/c9-8(11)6-10-14(12,13)7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11)
InChIKeyCBRPDZJWUXQQEP-UHFFFAOYSA-N
MW220.29 g/mol
LogP-0.28
Rot. Bonds4

About 2-(cyclohexylsulfonylamino)acetamide

2-(cyclohexylsulfonylamino)acetamide (PubChem CID 64591564) has the molecular formula C8H16N2O3S and a molecular weight of 220.29 g/mol. Its IUPAC name is 2-(cyclohexylsulfonylamino)acetamide.

Molecular Properties

Compound Name2-(cyclohexylsulfonylamino)acetamide
PubChem CID64591564
Molecular FormulaC8H16N2O3S
Molecular Weight220.29 g/mol
Exact Mass220.09
IUPAC Name2-(cyclohexylsulfonylamino)acetamide
SMILESNC(=O)CNS(=O)(=O)C1CCCCC1
InChIInChI=1S/C8H16N2O3S/c9-8(11)6-10-14(12,13)7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11)
InChIKeyCBRPDZJWUXQQEP-UHFFFAOYSA-N
XLogP-0.28
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.29
LogP ≤ 5-0.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylsulfonylamino)acetic acid
CID 22441691
N-(2-oxopropyl)cyclohexanesulfonamide
CID 64994168
3-(cyclohexylsulfonylamino)propanethioamide
CID 62667102
N-phenacylcyclohexanesulfonamide
CID 64993938
methyl 3-(cyclohexylsulfonylamino)-2-hydroxypropanoate
CID 113356681
N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]cyclopentanesulfonamide
CID 110406941
methyl 2-chloro-3-(cyclohexylsulfonylamino)propanoate
CID 103493513
3-(cyclohexylsulfonylamino)-2,2-dimethylpropanoic acid
CID 115427537
N-(4-hydroxybutyl)cyclohexanesulfonamide
CID 106843941
N-[(2-aminocyclopentyl)methyl]cyclopentanesulfonamide
CID 115752313
2-[(3-fluorocyclohexyl)sulfonylamino]acetic acid
CID 175646570
1-[(cyclohexylsulfonylamino)methyl]cycloheptane-1-carboxylic acid
CID 115443542

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylsulfonylamino)acetamide?
The IUPAC name of 2-(cyclohexylsulfonylamino)acetamide (CID 64591564) is 2-(cyclohexylsulfonylamino)acetamide.
What is the SMILES notation for 2-(cyclohexylsulfonylamino)acetamide?
The canonical SMILES for 2-(cyclohexylsulfonylamino)acetamide is NC(=O)CNS(=O)(=O)C1CCCCC1.
What is the InChIKey of 2-(cyclohexylsulfonylamino)acetamide?
The InChIKey is CBRPDZJWUXQQEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c9-8(11)6-10-14(12,13)7-4-2-1-3-5-7/h7,10H,1-6H2,(H2,9,11).
What are the key properties of 2-(cyclohexylsulfonylamino)acetamide?
2-(cyclohexylsulfonylamino)acetamide has a molecular weight of 220.29 g/mol, XLogP of -0.28, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylsulfonylamino)acetamide is sourced from PubChem (CID 64591564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).