N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

C12H24N2O3S — CID 79552375

IUPACN-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)NC1CCCC1)S(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-12(2,18(3,16)17)9-13-8-11(15)14-10-6-4-5-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyQPPSOHJBGLJYTC-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.46
Rot. Bonds6

About N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide

N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide (PubChem CID 79552375) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
PubChem CID79552375
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC NameN-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide
SMILESCC(C)(CNCC(=O)NC1CCCC1)S(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-12(2,18(3,16)17)9-13-8-11(15)14-10-6-4-5-7-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyQPPSOHJBGLJYTC-UHFFFAOYSA-N
XLogP0.46
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-2-[(2-hydroxy-2-methylbutyl)amino]acetamide
CID 65111256
N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
N-(cycloheptylmethyl)-2-methyl-2-methylsulfonylpropan-1-amine
CID 79558553
N-cycloheptyl-2-[(2,2-difluoro-3-hydroxypropyl)amino]acetamide
CID 106176276
1-cyclohexyl-2-methyl-3-(2-methyl-2-methylsulfonylpropyl)guanidine
CID 111966589
N-cyclopropyl-2-(2,2-dimethylbutylamino)acetamide
CID 103698505
N-cyclopropyl-2-[[2-(dimethylamino)-2-methylpropyl]amino]acetamide
CID 60693773
N-cyclohexyl-2-(2,3,3-trimethylbutylamino)acetamide
CID 83143830
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
N-cyclohexyl-2-[(1-methylcyclopropyl)methylamino]acetamide
CID 107166293
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The IUPAC name of N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide (CID 79552375) is N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide.
What is the SMILES notation for N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The canonical SMILES for N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide is CC(C)(CNCC(=O)NC1CCCC1)S(C)(=O)=O.
What is the InChIKey of N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
The InChIKey is QPPSOHJBGLJYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-12(2,18(3,16)17)9-13-8-11(15)14-10-6-4-5-7-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide?
N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide has a molecular weight of 276.40 g/mol, XLogP of 0.46, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[(2-methyl-2-methylsulfonylpropyl)amino]acetamide is sourced from PubChem (CID 79552375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).