2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide

C11H21N3O2 — CID 64686359

IUPAC2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
SMILESCN(C)C(=O)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C11H21N3O2/c1-14(2)10(16)8-13-9(15)7-11(12)5-3-4-6-11/h3-8,12H2,1-2H3,(H,13,15)
InChIKeyAALFOFIFWWCVRX-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.15
Rot. Bonds4

About 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide

2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide (PubChem CID 64686359) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
PubChem CID64686359
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
SMILESCN(C)C(=O)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C11H21N3O2/c1-14(2)10(16)8-13-9(15)7-11(12)5-3-4-6-11/h3-8,12H2,1-2H3,(H,13,15)
InChIKeyAALFOFIFWWCVRX-UHFFFAOYSA-N
XLogP-0.15
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
CID 64684460
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
2-[[2-(1-aminocyclobutyl)acetyl]amino]acetic acid
CID 79854186
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
CID 79854548
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106412
2-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
CID 64685184
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide (CID 64686359) is 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide is CN(C)C(=O)CNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
The InChIKey is AALFOFIFWWCVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-14(2)10(16)8-13-9(15)7-11(12)5-3-4-6-11/h3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide?
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide has a molecular weight of 227.31 g/mol, XLogP of -0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 64686359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).