ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate

C11H24N2O3 — CID 103260824

IUPACethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate
SMILESCCOC(=O)COCCNC(C)CN(C)C
InChIInChI=1S/C11H24N2O3/c1-5-16-11(14)9-15-7-6-12-10(2)8-13(3)4/h10,12H,5-9H2,1-4H3
InChIKeyAFLHKXRMVAOJDQ-UHFFFAOYSA-N
MW232.32 g/mol
LogP0.11
Rot. Bonds9

About ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate

ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate (PubChem CID 103260824) has the molecular formula C11H24N2O3 and a molecular weight of 232.32 g/mol. Its IUPAC name is ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate.

Molecular Properties

Compound Nameethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate
PubChem CID103260824
Molecular FormulaC11H24N2O3
Molecular Weight232.32 g/mol
Exact Mass232.18
IUPAC Nameethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate
SMILESCCOC(=O)COCCNC(C)CN(C)C
InChIInChI=1S/C11H24N2O3/c1-5-16-11(14)9-15-7-6-12-10(2)8-13(3)4/h10,12H,5-9H2,1-4H3
InChIKeyAFLHKXRMVAOJDQ-UHFFFAOYSA-N
XLogP0.11
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 50.11
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

ethyl 2-[2-(2-ethoxy-2-oxoethoxy)ethylamino]propanoate
CID 103245215
ethyl 2-[1-(dimethylamino)propan-2-ylamino]acetate
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CID 106452397
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CID 103247488
ethyl 2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]acetate
CID 20553419
ethyl 2-[2-(hex-1-yn-3-ylamino)ethoxy]acetate
CID 106231895
ethyl 2-[2-[[3-(dimethylamino)-2-hydroxy-2-methylpropyl]amino]ethoxy]acetate
CID 114150258
ethyl 2-(2-sulfanylethoxy)acetate
CID 174809512
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Frequently Asked Questions

What is the IUPAC name of ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate?
The IUPAC name of ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate (CID 103260824) is ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate.
What is the SMILES notation for ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate?
The canonical SMILES for ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate is CCOC(=O)COCCNC(C)CN(C)C.
What is the InChIKey of ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate?
The InChIKey is AFLHKXRMVAOJDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3/c1-5-16-11(14)9-15-7-6-12-10(2)8-13(3)4/h10,12H,5-9H2,1-4H3.
What are the key properties of ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate?
ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate has a molecular weight of 232.32 g/mol, XLogP of 0.11, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[2-[1-(dimethylamino)propan-2-ylamino]ethoxy]acetate is sourced from PubChem (CID 103260824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).