2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide

C12H24N2O3S — CID 79551122

IUPAC2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
SMILESCC(C)(CNC(=O)CC1(N)CCCC1)S(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-11(2,18(3,16)17)9-14-10(15)8-12(13)6-4-5-7-12/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyZYEZHUWUUPANTQ-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.59
Rot. Bonds5

About 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide

2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide (PubChem CID 79551122) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
PubChem CID79551122
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC Name2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
SMILESCC(C)(CNC(=O)CC1(N)CCCC1)S(C)(=O)=O
InChIInChI=1S/C12H24N2O3S/c1-11(2,18(3,16)17)9-14-10(15)8-12(13)6-4-5-7-12/h4-9,13H2,1-3H3,(H,14,15)
InChIKeyZYEZHUWUUPANTQ-UHFFFAOYSA-N
XLogP0.59
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106412
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
2-(1-aminocyclohexyl)-N-(2-methoxy-2-methylpropyl)acetamide
CID 113450228
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-(1-aminocyclobutyl)-N-[2-(methanesulfonamido)ethyl]acetamide
CID 79851894
3-[[2-(1-aminocyclohexyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106276956
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
CID 79854548
2-(1-aminocyclopentyl)-N-(2-sulfamoylethyl)acetamide
CID 64686169
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclopentyl)-N-[(4-methylsulfonylphenyl)methyl]acetamide
CID 64679463

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide (CID 79551122) is 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide is CC(C)(CNC(=O)CC1(N)CCCC1)S(C)(=O)=O.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide?
The InChIKey is ZYEZHUWUUPANTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-11(2,18(3,16)17)9-14-10(15)8-12(13)6-4-5-7-12/h4-9,13H2,1-3H3,(H,14,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide has a molecular weight of 276.40 g/mol, XLogP of 0.59, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide is sourced from PubChem (CID 79551122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).