2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide

C10H21N3O2 — CID 103482248

IUPAC2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide
SMILESCN(CCOCCN)CC(=O)NC1CC1
InChIInChI=1S/C10H21N3O2/c1-13(5-7-15-6-4-11)8-10(14)12-9-2-3-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyVXJORORUASJYKH-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds8

About 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide

2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide (PubChem CID 103482248) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide
PubChem CID103482248
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide
SMILESCN(CCOCCN)CC(=O)NC1CC1
InChIInChI=1S/C10H21N3O2/c1-13(5-7-15-6-4-11)8-10(14)12-9-2-3-9/h9H,2-8,11H2,1H3,(H,12,14)
InChIKeyVXJORORUASJYKH-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide
CID 79473534
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
2-[3-aminopropyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 81494112
2-[3-(4-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574807
N-cyclopropyl-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 8909311
3-[[2-(cyclohexylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 60986544
2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
2-[3-(2-aminophenoxy)propyl-methylamino]-N-cyclopropylacetamide
CID 43574806
2-[2-(4-cyanophenoxy)ethyl-methylamino]-N-cyclopropylacetamide
CID 60670088
2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide
CID 63070047
2-[(3-amino-3-sulfanylidenepropyl)-methylamino]-N-cyclohexylacetamide
CID 43186296
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62015546

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide (CID 103482248) is 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide is CN(CCOCCN)CC(=O)NC1CC1.
What is the InChIKey of 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide?
The InChIKey is VXJORORUASJYKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-13(5-7-15-6-4-11)8-10(14)12-9-2-3-9/h9H,2-8,11H2,1H3,(H,12,14).
What are the key properties of 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide?
2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 103482248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).