2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide

C12H18N2O3 — CID 61327412

IUPAC2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
SMILESCCOc1ccc(C(N)COCC(N)=O)cc1
InChIInChI=1S/C12H18N2O3/c1-2-17-10-5-3-9(4-6-10)11(13)7-16-8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H2,14,15)
InChIKeyISGYHXAVPKORAV-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.59
Rot. Bonds7

About 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide

2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide (PubChem CID 61327412) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
PubChem CID61327412
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
SMILESCCOc1ccc(C(N)COCC(N)=O)cc1
InChIInChI=1S/C12H18N2O3/c1-2-17-10-5-3-9(4-6-10)11(13)7-16-8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H2,14,15)
InChIKeyISGYHXAVPKORAV-UHFFFAOYSA-N
XLogP0.59
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(1R)-1-aminopropyl]phenoxy]acetamide
CID 30072384
2-[2-amino-2-(4-tert-butylphenyl)ethoxy]acetamide
CID 61329935
2-[4-[(1R)-1-aminopropyl]phenoxy]-N,N-dimethylacetamide
CID 30078683
methyl (3R)-3-amino-3-(4-ethoxyphenyl)propanoate;hydrochloride
CID 171246532
3-amino-3-(4-ethoxyphenyl)propan-1-ol
CID 3846701
ethyl 2-(4-ethoxyphenyl)propanoate
CID 105479148
3-(4-ethoxyphenyl)-4-methylpentanamide
CID 112508295
methyl 4-amino-4-(4-ethoxyphenyl)butanoate
CID 60862003
2-[2-amino-2-[2,4-di(propan-2-yl)phenyl]ethoxy]acetamide
CID 61328573
2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
CID 62302330
(2S)-2-amino-2-(4-ethoxyphenyl)acetic acid;hydrochloride
CID 162344172
(1S)-1-(4-ethoxyphenyl)pentan-1-amine;hydrochloride
CID 171220237

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide?
The IUPAC name of 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide (CID 61327412) is 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide.
What is the SMILES notation for 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide?
The canonical SMILES for 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide is CCOc1ccc(C(N)COCC(N)=O)cc1.
What is the InChIKey of 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide?
The InChIKey is ISGYHXAVPKORAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c1-2-17-10-5-3-9(4-6-10)11(13)7-16-8-12(14)15/h3-6,11H,2,7-8,13H2,1H3,(H2,14,15).
What are the key properties of 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide?
2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide is sourced from PubChem (CID 61327412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).