N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide

C15H16N2O3 — CID 107697668

IUPACN-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C15H16N2O3/c1-20-14-5-3-2-4-10(14)8-15(19)17-13-7-6-11(18)9-12(13)16/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyZXWDGBNLPCTVJF-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.16
Rot. Bonds4

About N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide

N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide (PubChem CID 107697668) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
PubChem CID107697668
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1CC(=O)Nc1ccc(O)cc1N
InChIInChI=1S/C15H16N2O3/c1-20-14-5-3-2-4-10(14)8-15(19)17-13-7-6-11(18)9-12(13)16/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyZXWDGBNLPCTVJF-UHFFFAOYSA-N
XLogP2.16
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(7-hydroxynaphthalen-1-yl)-2-(2-methoxyphenyl)acetamide
CID 11209005
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(2-amino-5-methylphenyl)-2-(2-methoxyphenyl)acetamide
CID 115912170
5-chloro-2-[[2-(2-methoxyphenyl)acetyl]amino]benzoic acid
CID 2233630
N-(4-fluoro-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 32608110
N-(3-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 43082666
2-(2-methoxyphenyl)-N-(2,4,5-trichlorophenyl)acetamide
CID 3375078
N-(2-amino-4-hydroxyphenyl)-2-(2,4-difluorophenyl)acetamide
CID 107697659
N-(2-amino-4-hydroxyphenyl)-3-methoxypropanamide
CID 107697634
N-(5-bromo-2-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 55905124
2-(2-hydroxyphenyl)-N-(2-methoxyphenyl)acetamide
CID 60615730
1-(2-amino-4-hydroxyphenyl)-3-(3-methoxyphenyl)urea
CID 107698021

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The IUPAC name of N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide (CID 107697668) is N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide is COc1ccccc1CC(=O)Nc1ccc(O)cc1N.
What is the InChIKey of N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
The InChIKey is ZXWDGBNLPCTVJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-14-5-3-2-4-10(14)8-15(19)17-13-7-6-11(18)9-12(13)16/h2-7,9,18H,8,16H2,1H3,(H,17,19).
What are the key properties of N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide?
N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide has a molecular weight of 272.30 g/mol, XLogP of 2.16, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-hydroxyphenyl)-2-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 107697668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).