4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide

C14H28N4O3S — CID 119292580

IUPAC4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
SMILESCC(N)C(=O)N1CCN(S(=O)(=O)N(C)C2CCCCC2)CC1
InChIInChI=1S/C14H28N4O3S/c1-12(15)14(19)17-8-10-18(11-9-17)22(20,21)16(2)13-6-4-3-5-7-13/h12-13H,3-11,15H2,1-2H3
InChIKeySNIDZGZYUNOMGC-UHFFFAOYSA-N
MW332.47 g/mol
LogP-0.01
Rot. Bonds4

About 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide

4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide (PubChem CID 119292580) has the molecular formula C14H28N4O3S and a molecular weight of 332.47 g/mol. Its IUPAC name is 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide.

Molecular Properties

Compound Name4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
PubChem CID119292580
Molecular FormulaC14H28N4O3S
Molecular Weight332.47 g/mol
Exact Mass332.19
IUPAC Name4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
SMILESCC(N)C(=O)N1CCN(S(=O)(=O)N(C)C2CCCCC2)CC1
InChIInChI=1S/C14H28N4O3S/c1-12(15)14(19)17-8-10-18(11-9-17)22(20,21)16(2)13-6-4-3-5-7-13/h12-13H,3-11,15H2,1-2H3
InChIKeySNIDZGZYUNOMGC-UHFFFAOYSA-N
XLogP-0.01
TPSA86.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.47
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide 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

4-[(2S)-2-amino-3,3-dimethylbutanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
CID 119729430
4-(2-amino-3-methylpentanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
CID 119729438
4-(4-aminopentanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 120560520
tert-butyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate
CID 55599270
4-(1-aminocyclopentanecarbonyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide;hydrochloride
CID 119292583
4-[(2R)-2-benzylsulfanylpropanoyl]-N-cyclohexyl-N-methylpiperazine-1-sulfonamide
CID 51958561
(2R)-2-amino-1-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]propan-1-one
CID 119276358
4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-methylpropanoylamino)phenyl]piperazine-1-carboxamide
CID 55699202
N-cyclohexyl-N-methyl-4-[4-(trifluoromethyl)benzoyl]piperazine-1-sulfonamide
CID 34107789
3-[[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]amino]propanoic acid
CID 122019342
N-[(2S)-1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-1-oxopropan-2-yl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 55938540
N-[4-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]phenyl]-2-methylpropanamide
CID 55609615

Frequently Asked Questions

What is the IUPAC name of 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide?
The IUPAC name of 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide (CID 119292580) is 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide.
What is the SMILES notation for 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide?
The canonical SMILES for 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide is CC(N)C(=O)N1CCN(S(=O)(=O)N(C)C2CCCCC2)CC1.
What is the InChIKey of 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide?
The InChIKey is SNIDZGZYUNOMGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O3S/c1-12(15)14(19)17-8-10-18(11-9-17)22(20,21)16(2)13-6-4-3-5-7-13/h12-13H,3-11,15H2,1-2H3.
What are the key properties of 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide?
4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide has a molecular weight of 332.47 g/mol, XLogP of -0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-aminopropanoyl)-N-cyclohexyl-N-methylpiperazine-1-sulfonamide is sourced from PubChem (CID 119292580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).