N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide

C13H23NO3S — CID 166187779

IUPACN-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide
SMILESCN(C(=O)CS(=O)(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C13H23NO3S/c1-14(11-6-2-3-7-11)13(15)10-18(16,17)12-8-4-5-9-12/h11-12H,2-10H2,1H3
InChIKeyAIXMVTGIZUWOBZ-UHFFFAOYSA-N
MW273.40 g/mol
LogP1.74
Rot. Bonds4

About N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide

N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide (PubChem CID 166187779) has the molecular formula C13H23NO3S and a molecular weight of 273.40 g/mol. Its IUPAC name is N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide
PubChem CID166187779
Molecular FormulaC13H23NO3S
Molecular Weight273.40 g/mol
Exact Mass273.14
IUPAC NameN-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide
SMILESCN(C(=O)CS(=O)(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C13H23NO3S/c1-14(11-6-2-3-7-11)13(15)10-18(16,17)12-8-4-5-9-12/h11-12H,2-10H2,1H3
InChIKeyAIXMVTGIZUWOBZ-UHFFFAOYSA-N
XLogP1.74
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.40
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentylsulfonyl-N-methyl-N-(2,2,2-trifluoroethyl)acetamide
CID 78883490
2-[(2-cyclopentylsulfonylacetyl)-methylamino]-2-methylpropanoic acid
CID 119200701
2-[(2-cyclopentylsulfonylacetyl)-cyclopropylamino]propanoic acid
CID 119203343
2-cyclopentylsulfonyl-N-[(2S)-1-ethylsulfonylpropan-2-yl]-N-methylacetamide
CID 96533216
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
2-[(2-cyclopentylsulfonylacetyl)-(2-methylpropyl)amino]acetic acid
CID 119193319
N-cyclobutyl-2-hydroxy-N-methylacetamide
CID 115139792
4-[cyclobutyl(methyl)amino]-4-oxobutanoic acid
CID 115909710
2-(3-cyanopropylsulfonyl)-N-cyclohexyl-N-methylacetamide
CID 82183152
2-(4,4-dimethylcyclohexyl)sulfonyl-N,N-diethylacetamide
CID 136534969
N-cyclohexyl-2-[4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-methylamino]but-2-ynyl-methylamino]-N-methylacetamide
CID 166189099
2-[(4-chlorophenyl)methylsulfonyl]-N-cyclohexyl-N-methylacetamide
CID 78852588

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide?
The IUPAC name of N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide (CID 166187779) is N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide.
What is the SMILES notation for N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide?
The canonical SMILES for N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide is CN(C(=O)CS(=O)(=O)C1CCCC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide?
The InChIKey is AIXMVTGIZUWOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO3S/c1-14(11-6-2-3-7-11)13(15)10-18(16,17)12-8-4-5-9-12/h11-12H,2-10H2,1H3.
What are the key properties of N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide?
N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide has a molecular weight of 273.40 g/mol, XLogP of 1.74, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-cyclopentylsulfonyl-N-methylacetamide is sourced from PubChem (CID 166187779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).