N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide

C9H20N2O3 — CID 103487058

IUPACN-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide
SMILESCCOCC(C)OCC(=O)NCCN
InChIInChI=1S/C9H20N2O3/c1-3-13-6-8(2)14-7-9(12)11-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyGZWHDLLDYQNNKF-UHFFFAOYSA-N
MW204.27 g/mol
LogP-0.50
Rot. Bonds8

About N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide

N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide (PubChem CID 103487058) has the molecular formula C9H20N2O3 and a molecular weight of 204.27 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide
PubChem CID103487058
Molecular FormulaC9H20N2O3
Molecular Weight204.27 g/mol
Exact Mass204.15
IUPAC NameN-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide
SMILESCCOCC(C)OCC(=O)NCCN
InChIInChI=1S/C9H20N2O3/c1-3-13-6-8(2)14-7-9(12)11-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12)
InChIKeyGZWHDLLDYQNNKF-UHFFFAOYSA-N
XLogP-0.50
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.27
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethoxypropan-2-yloxy)-N-(2-methyl-4-oxopentan-3-yl)acetamide
CID 103489356
ethyl 3-(1-ethoxypropan-2-yloxy)-2-(methylamino)propanoate
CID 103489818
N-(4-aminophenyl)-2-(1-ethoxypropan-2-yloxy)acetamide
CID 103486889
2-[1-(dimethylamino)-2-ethoxyethoxy]-N-propylacetamide
CID 176729145
N-(4-aminobutyl)-2-propan-2-yloxyacetamide
CID 112601737
N-(2-aminoethyl)-2-(1-phenylethoxy)acetamide
CID 61208870
methyl 3-(1-ethoxypropan-2-yloxy)-2-(ethylamino)propanoate
CID 103489799
N-(2-aminoethyl)-2-(4-methylpentoxy)acetamide
CID 61206763
N-(4-aminopentyl)-2-ethoxyacetamide
CID 106122279
3-[(2-butan-2-yloxyacetyl)amino]propanoic acid
CID 120515273
2-(2-aminoethoxy)-N-(2-ethoxypropyl)acetamide
CID 115739454
4-(1-ethoxypropan-2-yloxy)-2-(propylamino)butanamide
CID 103489985

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide?
The IUPAC name of N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide (CID 103487058) is N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide.
What is the SMILES notation for N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide?
The canonical SMILES for N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide is CCOCC(C)OCC(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide?
The InChIKey is GZWHDLLDYQNNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O3/c1-3-13-6-8(2)14-7-9(12)11-5-4-10/h8H,3-7,10H2,1-2H3,(H,11,12).
What are the key properties of N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide?
N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide has a molecular weight of 204.27 g/mol, XLogP of -0.50, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-(1-ethoxypropan-2-yloxy)acetamide is sourced from PubChem (CID 103487058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).