N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide

C14H22N2O4 — CID 119421324

IUPACN-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)Nc1cc(OC)ccc1N
InChIInChI=1S/C14H22N2O4/c1-4-19-7-8-20-10(2)14(17)16-13-9-11(18-3)5-6-12(13)15/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)
InChIKeyVIBVEYLXPJOOIG-UHFFFAOYSA-N
MW282.34 g/mol
LogP1.66
Rot. Bonds8

About N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide

N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide (PubChem CID 119421324) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide
PubChem CID119421324
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC NameN-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide
SMILESCCOCCOC(C)C(=O)Nc1cc(OC)ccc1N
InChIInChI=1S/C14H22N2O4/c1-4-19-7-8-20-10(2)14(17)16-13-9-11(18-3)5-6-12(13)15/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17)
InChIKeyVIBVEYLXPJOOIG-UHFFFAOYSA-N
XLogP1.66
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-amino-5-methoxyphenyl)-2-(3-methylbutoxy)propanamide
CID 119421306
N-(2-amino-5-methoxyphenyl)-2-ethylhexanamide;hydrochloride
CID 120607557
N-(2-aminophenyl)-2-(2-butoxyethoxy)propanamide
CID 43127114
N-(2-amino-5-methoxyphenyl)-2-(oxolan-2-ylmethoxy)propanamide
CID 119421308
N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethylsulfonylamino)acetamide
CID 119421695
N-(2,4-difluorophenyl)-2-(2-ethoxyethoxy)propanamide
CID 60546289
(2S)-N-(2-amino-4-methoxyphenyl)-2-methylbutanamide
CID 40788880
N-(2-amino-4-methoxyphenyl)-2-(2,2-difluoroethoxy)propanamide
CID 82005336
N-(2-amino-5-chlorophenyl)-2-pentoxypropanamide
CID 43274945
N-(4-amino-2,6-dichlorophenyl)-2-(2-ethoxyethoxy)propanamide
CID 43093302
N-(2-amino-4,6-dichlorophenyl)-2-(2-ethoxyethoxy)propanamide
CID 43107186
N-(2-tert-butylphenyl)-2-(2-ethoxyethoxy)propanamide
CID 60546063

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide (CID 119421324) is N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide is CCOCCOC(C)C(=O)Nc1cc(OC)ccc1N.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide?
The InChIKey is VIBVEYLXPJOOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-4-19-7-8-20-10(2)14(17)16-13-9-11(18-3)5-6-12(13)15/h5-6,9-10H,4,7-8,15H2,1-3H3,(H,16,17).
What are the key properties of N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide?
N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide has a molecular weight of 282.34 g/mol, XLogP of 1.66, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-5-methoxyphenyl)-2-(2-ethoxyethoxy)propanamide is sourced from PubChem (CID 119421324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).