2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide

C14H26N2O3S — CID 963786

IUPAC2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O3S/c1-20(18,19)16(13-9-3-2-4-10-13)11-14(17)15-12-7-5-6-8-12/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyIMVVHYYIWKUSPQ-UHFFFAOYSA-N
MW302.44 g/mol
LogP1.64
Rot. Bonds5

About 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide

2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide (PubChem CID 963786) has the molecular formula C14H26N2O3S and a molecular weight of 302.44 g/mol. Its IUPAC name is 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide
PubChem CID963786
Molecular FormulaC14H26N2O3S
Molecular Weight302.44 g/mol
Exact Mass302.17
IUPAC Name2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide
SMILESCS(=O)(=O)N(CC(=O)NC1CCCC1)C1CCCCC1
InChIInChI=1S/C14H26N2O3S/c1-20(18,19)16(13-9-3-2-4-10-13)11-14(17)15-12-7-5-6-8-12/h12-13H,2-11H2,1H3,(H,15,17)
InChIKeyIMVVHYYIWKUSPQ-UHFFFAOYSA-N
XLogP1.64
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.44
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclohexyl(methylsulfonyl)amino]-N-ethylacetamide
CID 1815811
2-[cyclohexyl(mesyl)amino]-N-isobutyl-acetamide
CID 1815815
N-cyclopentyl-2-[4-(methylsulfonyl)piperazinyl]acetamide
CID 17376168
2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopropylacetamide
CID 848395
2-[cyclohexyl(methylsulfonyl)amino]-N-propylacetamide
CID 1815812
N-butyl-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 1815814
2-[Cyclohexyl(methylsulfonyl)amino]acetamide
CID 963783
N-cyclohexyl-2-[4-(methylsulfonyl)piperazinyl]acetamide
CID 855511
N-(sec-butyl)-2-[cyclohexyl(methylsulfonyl)amino]acetamide
CID 2984150
2-[ethyl-(2-methylpiperidin-1-yl)sulfonylamino]-N-propan-2-ylacetamide
CID 42955123
N-cyclohexyl-2-(4-ethylsulfonylpiperazin-1-yl)acetamide
CID 1442483
N-Cyclohexyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide
CID 954162

Frequently Asked Questions

What is the IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide?
The IUPAC name of 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide (CID 963786) is 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide?
The canonical SMILES for 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide is CS(=O)(=O)N(CC(=O)NC1CCCC1)C1CCCCC1.
What is the InChIKey of 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide?
The InChIKey is IMVVHYYIWKUSPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3S/c1-20(18,19)16(13-9-3-2-4-10-13)11-14(17)15-12-7-5-6-8-12/h12-13H,2-11H2,1H3,(H,15,17).
What are the key properties of 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide?
2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide has a molecular weight of 302.44 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclohexyl(methylsulfonyl)amino]-N-cyclopentylacetamide is sourced from PubChem (CID 963786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).