3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide

C12H23N3O2 — CID 64684460

IUPAC3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H23N3O2/c1-15(2)11(17)5-8-14-10(16)9-12(13)6-3-4-7-12/h3-9,13H2,1-2H3,(H,14,16)
InChIKeyRSZZUSRBFZUHRQ-UHFFFAOYSA-N
MW241.33 g/mol
LogP0.24
Rot. Bonds5

About 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide

3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide (PubChem CID 64684460) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
PubChem CID64684460
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNC(=O)CC1(N)CCCC1
InChIInChI=1S/C12H23N3O2/c1-15(2)11(17)5-8-14-10(16)9-12(13)6-3-4-7-12/h3-9,13H2,1-2H3,(H,14,16)
InChIKeyRSZZUSRBFZUHRQ-UHFFFAOYSA-N
XLogP0.24
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 64686359
2-(1-aminocyclobutyl)-N-[2-(dimethylcarbamoylamino)ethyl]acetamide
CID 83112019
3-[[2-(1-aminocyclobutyl)acetyl]amino]-N-propylpropanamide
CID 79853865
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
2-(1-aminocyclopentyl)-N-(2-methylsulfanylethyl)acetamide
CID 64679274
2-(1-aminocyclobutyl)-N-(2-aminoethyl)acetamide
CID 79853853
2-(1-aminocyclobutyl)-N-[2-[cyclopropyl(methyl)amino]ethyl]acetamide
CID 79854308
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-(2-methoxyethoxy)ethyl]acetamide
CID 64679664
2-(1-aminocyclopentyl)-N-(5-methylhexyl)acetamide
CID 113287459
2-(1-aminocyclopentyl)-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 64686159

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide (CID 64684460) is 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNC(=O)CC1(N)CCCC1.
What is the InChIKey of 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
The InChIKey is RSZZUSRBFZUHRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-15(2)11(17)5-8-14-10(16)9-12(13)6-3-4-7-12/h3-9,13H2,1-2H3,(H,14,16).
What are the key properties of 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide?
3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide has a molecular weight of 241.33 g/mol, XLogP of 0.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(1-aminocyclopentyl)acetyl]amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 64684460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).