ethyl 2-[1-(methylamino)propan-2-yloxy]acetate

C8H17NO3 — CID 106939526

IUPACethyl 2-[1-(methylamino)propan-2-yloxy]acetate
SMILESCCOC(=O)COC(C)CNC
InChIInChI=1S/C8H17NO3/c1-4-11-8(10)6-12-7(2)5-9-3/h7,9H,4-6H2,1-3H3
InChIKeyODRHTTMVMDCAJU-UHFFFAOYSA-N
MW175.23 g/mol
LogP0.17
Rot. Bonds6

About ethyl 2-[1-(methylamino)propan-2-yloxy]acetate

ethyl 2-[1-(methylamino)propan-2-yloxy]acetate (PubChem CID 106939526) has the molecular formula C8H17NO3 and a molecular weight of 175.23 g/mol. Its IUPAC name is ethyl 2-[1-(methylamino)propan-2-yloxy]acetate.

Molecular Properties

Compound Nameethyl 2-[1-(methylamino)propan-2-yloxy]acetate
PubChem CID106939526
Molecular FormulaC8H17NO3
Molecular Weight175.23 g/mol
Exact Mass175.12
IUPAC Nameethyl 2-[1-(methylamino)propan-2-yloxy]acetate
SMILESCCOC(=O)COC(C)CNC
InChIInChI=1S/C8H17NO3/c1-4-11-8(10)6-12-7(2)5-9-3/h7,9H,4-6H2,1-3H3
InChIKeyODRHTTMVMDCAJU-UHFFFAOYSA-N
XLogP0.17
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze ethyl 2-[1-(methylamino)propan-2-yloxy]acetate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl 6-[1-(methylamino)propan-2-yloxy]hexanoate
CID 106939510
ethyl 2-[(2S)-1-aminopropan-2-yl]oxyacetate;hydrochloride
CID 86621907
ethyl 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]oxyacetate
CID 87219615
ethyl 2-propan-2-yloxyacetate
CID 537908
ethyl 2-[5-(ethoxymethylamino)hexan-2-yloxy]acetate
CID 123274315
ethyl 2-(methylaminooxy)acetate
CID 15922728
ethyl 2-(2-ethoxypropylcarbamoylamino)acetate
CID 115664872
CID 172843337
CID 172843337
ethyl (2S)-2-amino-3-(methylamino)propanoate
CID 59103878
ethyl 5-butan-2-yloxy-4-oxopentanoate
CID 103484916
2-(3-chloro-2-methylprop-2-enoxy)-N-methylpropan-1-amine
CID 106439107
methyl (2S)-2-acetyloxy-2-(2-ethoxy-2-oxoethoxy)acetate
CID 101037713

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[1-(methylamino)propan-2-yloxy]acetate?
The IUPAC name of ethyl 2-[1-(methylamino)propan-2-yloxy]acetate (CID 106939526) is ethyl 2-[1-(methylamino)propan-2-yloxy]acetate.
What is the SMILES notation for ethyl 2-[1-(methylamino)propan-2-yloxy]acetate?
The canonical SMILES for ethyl 2-[1-(methylamino)propan-2-yloxy]acetate is CCOC(=O)COC(C)CNC.
What is the InChIKey of ethyl 2-[1-(methylamino)propan-2-yloxy]acetate?
The InChIKey is ODRHTTMVMDCAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3/c1-4-11-8(10)6-12-7(2)5-9-3/h7,9H,4-6H2,1-3H3.
What are the key properties of ethyl 2-[1-(methylamino)propan-2-yloxy]acetate?
ethyl 2-[1-(methylamino)propan-2-yloxy]acetate has a molecular weight of 175.23 g/mol, XLogP of 0.17, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[1-(methylamino)propan-2-yloxy]acetate is sourced from PubChem (CID 106939526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).