2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide

C13H26N2O2 — CID 65106412

IUPAC2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
SMILESCCC(O)(CC)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-11(16)9-12(14)7-5-6-8-12/h17H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyWYENBIMSRLZRMJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.32
Rot. Bonds6

About 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide

2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide (PubChem CID 65106412) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide.

Molecular Properties

Compound Name2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
PubChem CID65106412
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide
SMILESCCC(O)(CC)CNC(=O)CC1(N)CCCC1
InChIInChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-11(16)9-12(14)7-5-6-8-12/h17H,3-10,14H2,1-2H3,(H,15,16)
InChIKeyWYENBIMSRLZRMJ-UHFFFAOYSA-N
XLogP1.32
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclohexyl)-N-[2-ethyl-2-(hydroxymethyl)butyl]acetamide
CID 106255433
2-(1-aminocyclopentyl)-N-(2-methyl-2-methylsulfonylpropyl)acetamide
CID 79551122
2-(1-aminocyclopentyl)-N-pentylacetamide
CID 64684132
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-(3-methylpentan-3-yl)acetamide
CID 103811399
2-(1-aminocyclohexyl)-N-[2-(tert-butylamino)-2-oxoethyl]acetamide
CID 64684379
3-[[2-(1-aminocyclohexyl)acetyl]amino]-N,2,2-trimethylpropanamide
CID 106276956
2-(1-aminocyclohexyl)-N-(2-methylbutyl)acetamide
CID 64678530
2-(1-aminocyclopentyl)-N-(2-hydroxy-4-methoxy-2-methylbutyl)acetamide
CID 114164661
2-(1-aminocyclohexyl)-N-(2-amino-2-oxoethyl)acetamide
CID 64684917
2-(1-aminocyclobutyl)-N-[2-(dimethylamino)-2-methylpropyl]acetamide
CID 79854548

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The IUPAC name of 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide (CID 65106412) is 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide.
What is the SMILES notation for 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The canonical SMILES for 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide is CCC(O)(CC)CNC(=O)CC1(N)CCCC1.
What is the InChIKey of 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide?
The InChIKey is WYENBIMSRLZRMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-13(17,4-2)10-15-11(16)9-12(14)7-5-6-8-12/h17H,3-10,14H2,1-2H3,(H,15,16).
What are the key properties of 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide?
2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.32, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclopentyl)-N-(2-ethyl-2-hydroxybutyl)acetamide is sourced from PubChem (CID 65106412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).