N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide

C13H24N2O3S — CID 113136251

IUPACN-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide
SMILESCS(=O)(=O)N(CCC(=O)NC1CCCCC1)C1CC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15(12-7-8-12)10-9-13(16)14-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyJBEDLSXPSISKDY-UHFFFAOYSA-N
MW288.41 g/mol
LogP1.25
Rot. Bonds6

About N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide

N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide (PubChem CID 113136251) has the molecular formula C13H24N2O3S and a molecular weight of 288.41 g/mol. Its IUPAC name is N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide
PubChem CID113136251
Molecular FormulaC13H24N2O3S
Molecular Weight288.41 g/mol
Exact Mass288.15
IUPAC NameN-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide
SMILESCS(=O)(=O)N(CCC(=O)NC1CCCCC1)C1CC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15(12-7-8-12)10-9-13(16)14-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,14,16)
InChIKeyJBEDLSXPSISKDY-UHFFFAOYSA-N
XLogP1.25
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.41
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide 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-cyclohexyl-3-[(1,1-dioxothiolan-3-yl)-methylsulfonylamino]propanamide
CID 113140503
2-[cyclohexyl(methylsulfonyl)amino]-N-cyclooctylacetamide
CID 2986754
N-cycloheptyl-2-[cyclopentyl(methylsulfonyl)amino]acetamide
CID 113148899
1-cyclohexyl-3-[2-[cyclopropyl(methylsulfonyl)amino]ethyl]urea
CID 113065144
N-cycloheptyl-3-[3-(dimethylamino)propyl-methylsulfonylamino]propanamide
CID 113138370
3-[cyclopropyl(methylsulfonyl)amino]-N-propan-2-ylpropanamide
CID 113136242
3-[tert-butyl(methylsulfonyl)amino]-N-cycloheptylpropanamide
CID 113140842
1-cyclohexyl-3-[2-[cyclopentyl(methylsulfonyl)amino]ethyl]urea
CID 113065748
3-[tert-butyl(methylsulfonyl)amino]-N-cyclopentylpropanamide
CID 113140775
N-butyl-3-[cyclohexyl(methylsulfonyl)amino]propanamide
CID 113137366
3-[acetyl(cyclopentyl)amino]-N-cyclopentylpropanamide
CID 113116313
3-[cycloheptyl(methylsulfonyl)amino]-N-pentylpropanamide
CID 113141017

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide?
The IUPAC name of N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide (CID 113136251) is N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide.
What is the SMILES notation for N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide?
The canonical SMILES for N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide is CS(=O)(=O)N(CCC(=O)NC1CCCCC1)C1CC1.
What is the InChIKey of N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide?
The InChIKey is JBEDLSXPSISKDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3S/c1-19(17,18)15(12-7-8-12)10-9-13(16)14-11-5-3-2-4-6-11/h11-12H,2-10H2,1H3,(H,14,16).
What are the key properties of N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide?
N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide has a molecular weight of 288.41 g/mol, XLogP of 1.25, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-3-[cyclopropyl(methylsulfonyl)amino]propanamide is sourced from PubChem (CID 113136251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).