2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide

C11H23N3O2 — CID 63070047

IUPAC2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide
SMILESCCOC(CN)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C11H23N3O2/c1-3-16-10(6-12)7-14(2)8-11(15)13-9-4-5-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyZGVBFEZVZPLVNC-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds8

About 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide

2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide (PubChem CID 63070047) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide
PubChem CID63070047
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide
SMILESCCOC(CN)CN(C)CC(=O)NC1CC1
InChIInChI=1S/C11H23N3O2/c1-3-16-10(6-12)7-14(2)8-11(15)13-9-4-5-9/h9-10H,3-8,12H2,1-2H3,(H,13,15)
InChIKeyZGVBFEZVZPLVNC-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(3-amino-2-phenylpropyl)-methylamino]-N-cyclopropylacetamide
CID 43575619
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)-methylamino]acetamide
CID 62015546
ethyl 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]butanoate
CID 64661878
2-[2-(2-aminoethoxy)ethyl-methylamino]-N-cyclopropylacetamide
CID 103482248
2-[(2-hydroxy-3-methoxypropyl)-methylamino]-N-(4-methylcyclohexyl)acetamide
CID 62013818
3-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]propanamide
CID 60700103
2-[(2-amino-1-cyclopropylethyl)-methylamino]-N-cyclopropylacetamide
CID 116652957
2-ethoxy-N'-ethyl-N'-methylpropane-1,3-diamine
CID 63070797
2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-(3-methylbutyl)acetamide
CID 47010650
2-[(4-amino-3-ethoxybutyl)-methylamino]acetamide
CID 63070450
2-[[2-[(2-amino-1-cyclopropylethyl)-methylamino]acetyl]-methylamino]-N-cyclopropylacetamide
CID 116653040
4-amino-3-methoxy-N-(1-methylpiperidin-4-yl)butanamide
CID 103154332

Frequently Asked Questions

What is the IUPAC name of 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide (CID 63070047) is 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide is CCOC(CN)CN(C)CC(=O)NC1CC1.
What is the InChIKey of 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is ZGVBFEZVZPLVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-3-16-10(6-12)7-14(2)8-11(15)13-9-4-5-9/h9-10H,3-8,12H2,1-2H3,(H,13,15).
What are the key properties of 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide?
2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-amino-2-ethoxypropyl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 63070047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).