2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide

C11H22N2O2 — CID 79473978

IUPAC2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
SMILESCCN(C(=O)COCCN)C1CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-13(10-5-3-4-6-10)11(14)9-15-8-7-12/h10H,2-9,12H2,1H3
InChIKeyAGYMUYCCCAINCQ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.75
Rot. Bonds6

About 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide

2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide (PubChem CID 79473978) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
PubChem CID79473978
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
SMILESCCN(C(=O)COCCN)C1CCCC1
InChIInChI=1S/C11H22N2O2/c1-2-13(10-5-3-4-6-10)11(14)9-15-8-7-12/h10H,2-9,12H2,1H3
InChIKeyAGYMUYCCCAINCQ-UHFFFAOYSA-N
XLogP0.75
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoethoxy)-N-cycloheptyl-N-methylacetamide
CID 79474162
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
2-(2-aminoethoxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 79479227
N-(2-bromoethyl)-N-cyclohexyl-2-ethoxyacetamide
CID 80659612
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-propoxyacetamide
CID 107940599
2-[(1-aminocycloheptyl)methoxy]-N-cyclopropyl-N-ethylacetamide
CID 64548752
N-cyclopentyl-N-(3-methylbutyl)-2-propoxyacetamide
CID 113227391
2-(2-aminoethoxy)-N-benzyl-N-cyclopropylacetamide
CID 79473802
2-(2-aminoethoxy)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide
CID 79462989
2-[2-(2-aminophenyl)ethoxy]-N-cyclopropyl-N-ethylacetamide
CID 102902326
N-(2-amino-2-hydroxyiminoethyl)-N-cyclopentyl-2-ethoxyacetamide
CID 77044603
N-(3-aminopropyl)-N-cyclopentyl-3-ethoxypropanamide
CID 62588970

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide (CID 79473978) is 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide is CCN(C(=O)COCCN)C1CCCC1.
What is the InChIKey of 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide?
The InChIKey is AGYMUYCCCAINCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-2-13(10-5-3-4-6-10)11(14)9-15-8-7-12/h10H,2-9,12H2,1H3.
What are the key properties of 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide?
2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.75, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide is sourced from PubChem (CID 79473978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).