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

C10H19N3O3 — CID 79473534

IUPAC2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)C(=O)COCCN
InChIInChI=1S/C10H19N3O3/c1-13(10(15)7-16-5-4-11)6-9(14)12-8-2-3-8/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyCTMYPAHJYSTFOP-UHFFFAOYSA-N
MW229.28 g/mol
LogP-1.30
Rot. Bonds7

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

2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide (PubChem CID 79473534) has the molecular formula C10H19N3O3 and a molecular weight of 229.28 g/mol. Its IUPAC name is 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide
PubChem CID79473534
Molecular FormulaC10H19N3O3
Molecular Weight229.28 g/mol
Exact Mass229.14
IUPAC Name2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide
SMILESCN(CC(=O)NC1CC1)C(=O)COCCN
InChIInChI=1S/C10H19N3O3/c1-13(10(15)7-16-5-4-11)6-9(14)12-8-2-3-8/h8H,2-7,11H2,1H3,(H,12,14)
InChIKeyCTMYPAHJYSTFOP-UHFFFAOYSA-N
XLogP-1.30
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 5-1.30
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)ethyl-methylamino]-N-cyclopropylacetamide
CID 103482248
N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-3-oxobutanamide
CID 43579629
2-(2-aminoethoxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 79479227
2-[[2-[bis(2-hydroxyethyl)amino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 60686591
4-[[2-(2-aminoethoxy)acetyl]amino]cyclohexane-1-carboxamide
CID 79473987
2-[[2-(2-aminophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide
CID 43572560
2-[[2-[(2-amino-1-cyclopropylethyl)-methylamino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 116653040
1-(aminomethyl)-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylcyclobutane-1-carboxamide
CID 80587918
2-[[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]-methylamino]acetic acid
CID 55003311
[2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] naphthalene-2-carboxylate
CID 9416612
(2R)-2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-N-methylpropanamide
CID 78972028
2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide (CID 79473534) is 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide is CN(CC(=O)NC1CC1)C(=O)COCCN.
What is the InChIKey of 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide?
The InChIKey is CTMYPAHJYSTFOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O3/c1-13(10(15)7-16-5-4-11)6-9(14)12-8-2-3-8/h8H,2-7,11H2,1H3,(H,12,14).
What are the key properties of 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide?
2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide has a molecular weight of 229.28 g/mol, XLogP of -1.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(2-aminoethoxy)acetyl]-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 79473534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).