N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide

C11H16N2O3 — CID 61277360

IUPACN-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccc(OCCN)c1
InChIInChI=1S/C11H16N2O3/c1-15-8-11(14)13-9-3-2-4-10(7-9)16-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)
InChIKeyNVHNDRGIOSIJNQ-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.61
Rot. Bonds6

About N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide

N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide (PubChem CID 61277360) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide
PubChem CID61277360
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC NameN-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1cccc(OCCN)c1
InChIInChI=1S/C11H16N2O3/c1-15-8-11(14)13-9-3-2-4-10(7-9)16-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14)
InChIKeyNVHNDRGIOSIJNQ-UHFFFAOYSA-N
XLogP0.61
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[3-(2-aminoethoxy)phenyl]-3-methoxy-3-methylbutanamide
CID 103017298
3-[3-(2-aminoethoxy)phenyl]-1,1-dimethylurea
CID 79154063
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
4-amino-3-methoxy-N-[3-(2-methoxyethoxy)phenyl]butanamide
CID 103154927
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720
2-methoxy-N-[3-(trifluoromethoxy)phenyl]acetamide
CID 60725062
3-amino-N-[3-(3-methylbutoxy)phenyl]propanamide
CID 39353480
3-amino-N-[3-(2-methoxyethoxy)phenyl]butanamide
CID 54862322
N-[3-(2-aminoethoxy)phenyl]-2-thiophen-2-ylacetamide
CID 28754992
2-(2-chlorophenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 17169815
4-[3-(2-methoxyethoxy)anilino]-4-oxobutanoic acid
CID 17169763
1-[3-(2-aminoethoxy)phenyl]-3-(4-chlorophenyl)urea
CID 63121094

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide (CID 61277360) is N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide is COCC(=O)Nc1cccc(OCCN)c1.
What is the InChIKey of N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide?
The InChIKey is NVHNDRGIOSIJNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-15-8-11(14)13-9-3-2-4-10(7-9)16-6-5-12/h2-4,7H,5-6,8,12H2,1H3,(H,13,14).
What are the key properties of N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide?
N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide has a molecular weight of 224.26 g/mol, XLogP of 0.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-aminoethoxy)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 61277360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).