N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide

C17H32N4O4S — CID 55565923

IUPACN-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C17H32N4O4S/c1-18(16-5-3-2-4-6-16)26(23,24)21-9-7-19(8-10-21)15-17(22)20-11-13-25-14-12-20/h16H,2-15H2,1H3
InChIKeyVEQJOPKANDZEPL-UHFFFAOYSA-N
MW388.53 g/mol
LogP-0.03
Rot. Bonds5

About N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide

N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide (PubChem CID 55565923) has the molecular formula C17H32N4O4S and a molecular weight of 388.53 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide
PubChem CID55565923
Molecular FormulaC17H32N4O4S
Molecular Weight388.53 g/mol
Exact Mass388.21
IUPAC NameN-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide
SMILESCN(C1CCCCC1)S(=O)(=O)N1CCN(CC(=O)N2CCOCC2)CC1
InChIInChI=1S/C17H32N4O4S/c1-18(16-5-3-2-4-6-16)26(23,24)21-9-7-19(8-10-21)15-17(22)20-11-13-25-14-12-20/h16H,2-15H2,1H3
InChIKeyVEQJOPKANDZEPL-UHFFFAOYSA-N
XLogP-0.03
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.53
LogP ≤ 5-0.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclohexyl-N-[2-(4-morpholinyl)-2-oxoethyl]methanesulfonamide
CID 954166
2-(4-Morpholin-4-ylpiperidin-1-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone
CID 57442411
1-(4-Butan-2-ylpiperazin-1-yl)-2-(4-morpholin-4-ylpiperidin-1-yl)ethanone
CID 57443142
1-Methyl-4-[4-[methyl-[2-[2-[methyl(sulfinato)amino]ethoxy]acetyl]amino]cyclohexyl]piperazine
CID 90131883
2-[[2-[Carboxylatomethyl-(2-morpholin-4-yl-2-oxoethyl)amino]cyclohexyl]-(2-morpholin-4-yl-2-oxoethyl)amino]acetate
CID 140841592
1-[4-[(2R)-1-[2-[4-[(2R)-5-(4-propan-2-ylpiperazin-1-yl)hexan-2-yl]piperazin-1-yl]ethoxy]propan-2-yl]piperazin-1-yl]ethanone
CID 155322705
1-[3-(3-Morpholin-4-ylpiperidin-1-yl)butyl]-4-propan-2-ylpiperazin-2-one
CID 164926799
N-methyl-N-(4-methylcyclohexyl)-2-(4-morpholin-4-ylsulfonylpiperazin-1-yl)acetamide
CID 45872249
2-[4-[2-(2-Methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 55409375
2-[4-[2-(2-Ethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 55412865
2-[4-[2-(2,6-Dimethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]-1-morpholin-4-ylethanone
CID 55412886
1-Morpholin-4-yl-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propan-1-one
CID 55461987

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide?
The IUPAC name of N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide (CID 55565923) is N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide?
The canonical SMILES for N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide is CN(C1CCCCC1)S(=O)(=O)N1CCN(CC(=O)N2CCOCC2)CC1.
What is the InChIKey of N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide?
The InChIKey is VEQJOPKANDZEPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N4O4S/c1-18(16-5-3-2-4-6-16)26(23,24)21-9-7-19(8-10-21)15-17(22)20-11-13-25-14-12-20/h16H,2-15H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide?
N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide has a molecular weight of 388.53 g/mol, XLogP of -0.03, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-sulfonamide is sourced from PubChem (CID 55565923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).