2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide

C13H20N2O3 — CID 43278938

IUPAC2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1cccc(OCC)c1OCC(N)=O
InChIInChI=1S/C13H20N2O3/c1-3-15-8-10-6-5-7-11(17-4-2)13(10)18-9-12(14)16/h5-7,15H,3-4,8-9H2,1-2H3,(H2,14,16)
InChIKeyKJINQVGUKJDUOW-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.06
Rot. Bonds8

About 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide

2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide (PubChem CID 43278938) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound Name2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide
PubChem CID43278938
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1cccc(OCC)c1OCC(N)=O
InChIInChI=1S/C13H20N2O3/c1-3-15-8-10-6-5-7-11(17-4-2)13(10)18-9-12(14)16/h5-7,15H,3-4,8-9H2,1-2H3,(H2,14,16)
InChIKeyKJINQVGUKJDUOW-UHFFFAOYSA-N
XLogP1.06
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetic acid
CID 102535781
N-[(2,3-diethoxyphenyl)methyl]ethanamine
CID 43278924
methyl 4-[2-ethoxy-6-(ethylaminomethyl)phenoxy]butanoate
CID 60880960
1-[2-ethoxy-6-(ethylaminomethyl)phenoxy]-2-methylpropan-2-ol
CID 60881705
2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetonitrile
CID 60882840
N-[(3-ethoxy-2-phenylmethoxyphenyl)methyl]ethanamine;hydrochloride
CID 17290759
N-[[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl]ethanamine;hydrochloride
CID 17206149
N-[(3-ethoxy-2-hept-6-enoxyphenyl)methyl]ethanamine
CID 107006070
2-[2-[(cyclopropylamino)methyl]-6-ethoxyphenoxy]-N-ethylacetamide
CID 43279015
3-[2-(ethylaminomethyl)phenoxy]propanamide
CID 43277204
2-[2-(hydroxymethyl)-6-methoxyphenoxy]acetamide
CID 964386
ethyl 2-[2-(2-aminopropyl)-6-ethoxyphenoxy]acetate
CID 60907512

Frequently Asked Questions

What is the IUPAC name of 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide?
The IUPAC name of 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide (CID 43278938) is 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide?
The canonical SMILES for 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide is CCNCc1cccc(OCC)c1OCC(N)=O.
What is the InChIKey of 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide?
The InChIKey is KJINQVGUKJDUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-3-15-8-10-6-5-7-11(17-4-2)13(10)18-9-12(14)16/h5-7,15H,3-4,8-9H2,1-2H3,(H2,14,16).
What are the key properties of 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide?
2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide has a molecular weight of 252.31 g/mol, XLogP of 1.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-ethoxy-6-(ethylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 43278938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).