1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate

C10H21NO4 — CID 103488949

IUPAC1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate
SMILESCCOCC(C)OC(=O)CNCCOC
InChIInChI=1S/C10H21NO4/c1-4-14-8-9(2)15-10(12)7-11-5-6-13-3/h9,11H,4-8H2,1-3H3
InChIKeyVSRHOWLIPPECLW-UHFFFAOYSA-N
MW219.28 g/mol
LogP0.19
Rot. Bonds9

About 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate

1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate (PubChem CID 103488949) has the molecular formula C10H21NO4 and a molecular weight of 219.28 g/mol. Its IUPAC name is 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate.

Molecular Properties

Compound Name1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate
PubChem CID103488949
Molecular FormulaC10H21NO4
Molecular Weight219.28 g/mol
Exact Mass219.15
IUPAC Name1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate
SMILESCCOCC(C)OC(=O)CNCCOC
InChIInChI=1S/C10H21NO4/c1-4-14-8-9(2)15-10(12)7-11-5-6-13-3/h9,11H,4-8H2,1-3H3
InChIKeyVSRHOWLIPPECLW-UHFFFAOYSA-N
XLogP0.19
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

1-ethoxypropan-2-yl 2-(methylamino)acetate
CID 103489136
N-(1-ethoxy-3-methylbutan-2-yl)-2-(2-methoxyethylamino)acetamide
CID 114113781
1-ethoxypropan-2-yl 2-(2,2,2-trifluoroethylamino)acetate
CID 103489051
1-ethoxypropan-2-yl acetate;1-methoxy-2-(2-methoxyethoxy)ethane
CID 158068416
2-[[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-2-oxoethyl]amino]ethyl 2-(2-methoxyethylamino)acetate
CID 169059588
[(2S)-1-ethoxypropan-2-yl] carbonochloridate
CID 124681021
2-methoxyethyl 2-(2-methoxyethylamino)acetate
CID 79271319
1-ethoxypropan-2-yl 2-(cyclopropylamino)acetate
CID 103488994
4-(1-ethoxypropan-2-yloxy)-N-(2-methoxyethyl)butan-1-amine
CID 103490793
2-(2-methoxyethoxy)ethyl 2-(2-methoxyethylamino)acetate
CID 104563269
1-ethoxypropan-2-ol;1-ethoxypropan-2-yl propanoate
CID 87696301
N-[2-(1-ethoxypropan-2-yloxy)ethyl]-3-methoxypropan-1-amine
CID 103490751

Frequently Asked Questions

What is the IUPAC name of 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate?
The IUPAC name of 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate (CID 103488949) is 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate.
What is the SMILES notation for 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate?
The canonical SMILES for 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate is CCOCC(C)OC(=O)CNCCOC.
What is the InChIKey of 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate?
The InChIKey is VSRHOWLIPPECLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4/c1-4-14-8-9(2)15-10(12)7-11-5-6-13-3/h9,11H,4-8H2,1-3H3.
What are the key properties of 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate?
1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate has a molecular weight of 219.28 g/mol, XLogP of 0.19, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxypropan-2-yl 2-(2-methoxyethylamino)acetate is sourced from PubChem (CID 103488949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).