2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide

C13H20N2O3 — CID 62302330

IUPAC2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
SMILESCCOc1ccc(C)cc1C(N)COCC(N)=O
InChIInChI=1S/C13H20N2O3/c1-3-18-12-5-4-9(2)6-10(12)11(14)7-17-8-13(15)16/h4-6,11H,3,7-8,14H2,1-2H3,(H2,15,16)
InChIKeyHWUVPCLOPXLCTF-UHFFFAOYSA-N
MW252.31 g/mol
LogP0.90
Rot. Bonds7

About 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide

2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide (PubChem CID 62302330) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide.

Molecular Properties

Compound Name2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
PubChem CID62302330
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC Name2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide
SMILESCCOc1ccc(C)cc1C(N)COCC(N)=O
InChIInChI=1S/C13H20N2O3/c1-3-18-12-5-4-9(2)6-10(12)11(14)7-17-8-13(15)16/h4-6,11H,3,7-8,14H2,1-2H3,(H2,15,16)
InChIKeyHWUVPCLOPXLCTF-UHFFFAOYSA-N
XLogP0.90
TPSA87.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetate
CID 55057129
4-amino-4-(2-ethoxy-5-methylphenyl)butanamide
CID 62301820
(2S)-2-amino-2-(2-ethoxy-5-methylphenyl)acetic acid
CID 7016959
5-amino-5-(2-ethoxy-5-methylphenyl)-3-methylpentanoic acid
CID 62941477
1-(2-ethoxy-5-methylphenyl)octan-1-amine
CID 63505684
2-[2-[(1S)-1-aminopropyl]phenoxy]acetamide
CID 30076593
2-[2-amino-2-(4-ethoxyphenyl)ethoxy]acetamide
CID 61327412
1-(2-methoxy-5-methylphenyl)-2-(2-methoxyphenoxy)ethanamine
CID 16785142
3-(2-ethoxy-5-methylphenyl)pentanoic acid
CID 83958110
(1R)-1-(2-ethoxy-5-methylphenyl)ethanol
CID 63364902
5-amino-5-(2-methoxy-5-methylphenyl)pentanamide
CID 54927575
2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-diethylacetamide
CID 43505060

Frequently Asked Questions

What is the IUPAC name of 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide?
The IUPAC name of 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide (CID 62302330) is 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide.
What is the SMILES notation for 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide?
The canonical SMILES for 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide is CCOc1ccc(C)cc1C(N)COCC(N)=O.
What is the InChIKey of 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide?
The InChIKey is HWUVPCLOPXLCTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-3-18-12-5-4-9(2)6-10(12)11(14)7-17-8-13(15)16/h4-6,11H,3,7-8,14H2,1-2H3,(H2,15,16).
What are the key properties of 2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide?
2-[2-amino-2-(2-ethoxy-5-methylphenyl)ethoxy]acetamide has a molecular weight of 252.31 g/mol, XLogP of 0.90, 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-(2-ethoxy-5-methylphenyl)ethoxy]acetamide is sourced from PubChem (CID 62302330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).