N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide

C15H16N2O3 — CID 63257743

IUPACN-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-20-12-5-6-13(16)14(9-12)17-15(19)8-10-3-2-4-11(18)7-10/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyXWPPBIAHKAHDKE-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.16
Rot. Bonds4

About N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide

N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide (PubChem CID 63257743) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
PubChem CID63257743
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide
SMILESCOc1ccc(N)c(NC(=O)Cc2cccc(O)c2)c1
InChIInChI=1S/C15H16N2O3/c1-20-12-5-6-13(16)14(9-12)17-15(19)8-10-3-2-4-11(18)7-10/h2-7,9,18H,8,16H2,1H3,(H,17,19)
InChIKeyXWPPBIAHKAHDKE-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'}

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Related Compounds

N-(2-amino-5-methoxyphenyl)-2-(3-bromophenyl)acetamide
CID 63257871
N-(2,5-dimethoxyphenyl)-2-(3-hydroxyphenyl)acetamide
CID 61399992
N-(2-amino-5-methoxyphenyl)-2-(2-methoxyphenyl)acetamide
CID 63257795
N-(3-hydroxyphenyl)-2-(3-methoxyphenyl)acetamide
CID 28739724
N-(4-amino-2,5-dimethylphenyl)-2-(3-methoxyphenyl)acetamide
CID 103144419
N-[(3-hydroxyphenyl)methyl]-2-(3-methoxyphenyl)acetamide
CID 47292082
3-[(2-amino-4-methoxyphenyl)methyl]phenol
CID 105486633
N-(2-amino-6-chlorophenyl)-2-(3-methoxyphenyl)acetamide
CID 62085333
N-(4-amino-5-chloro-2-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 104667363
2-(3-hydroxyphenyl)-N-[1-(4-methoxyphenyl)ethyl]acetamide
CID 62727102
N-(2-amino-5-methoxyphenyl)-2-tert-butylsulfanylacetamide
CID 63257845
N-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 154796139

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide (CID 63257743) is N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide is COc1ccc(N)c(NC(=O)Cc2cccc(O)c2)c1.
What is the InChIKey of N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is XWPPBIAHKAHDKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-20-12-5-6-13(16)14(9-12)17-15(19)8-10-3-2-4-11(18)7-10/h2-7,9,18H,8,16H2,1H3,(H,17,19).
What are the key properties of N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide?
N-(2-amino-5-methoxyphenyl)-2-(3-hydroxyphenyl)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-5-methoxyphenyl)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 63257743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).