2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide

C16H18N2O3 — CID 60991015

IUPAC2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide
SMILESCOc1cccc(NC(C)(C(N)=O)c2cccc(O)c2)c1
InChIInChI=1S/C16H18N2O3/c1-16(15(17)20,11-5-3-7-13(19)9-11)18-12-6-4-8-14(10-12)21-2/h3-10,18-19H,1-2H3,(H2,17,20)
InChIKeyPCIMCAQZWJVPIF-UHFFFAOYSA-N
MW286.33 g/mol
LogP2.21
Rot. Bonds5

About 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide

2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide (PubChem CID 60991015) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide
PubChem CID60991015
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide
SMILESCOc1cccc(NC(C)(C(N)=O)c2cccc(O)c2)c1
InChIInChI=1S/C16H18N2O3/c1-16(15(17)20,11-5-3-7-13(19)9-11)18-12-6-4-8-14(10-12)21-2/h3-10,18-19H,1-2H3,(H2,17,20)
InChIKeyPCIMCAQZWJVPIF-UHFFFAOYSA-N
XLogP2.21
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxyanilino)-2-phenylpropanamide
CID 60990885
2-(2-chloroanilino)-2-(3-methoxyphenyl)propanamide
CID 60996698
2-(3-methoxyanilino)-2,3-dimethylbutanamide
CID 54892227
4,4-dimethoxy-2-(3-methoxyanilino)-2-methylbutanamide
CID 66181211
2-(3-methoxyanilino)-2-methyloctanamide
CID 61005310
2-(3-bromoanilino)-2-phenylpropanamide
CID 54891412
2-amino-2-(3-methoxyphenyl)propanamide
CID 60795453
2-[2-(dimethylamino)ethylamino]-2-(3-methoxyphenyl)propanamide
CID 54891175
ethane;3-methoxyphenol
CID 142018283
sodium 3-methoxyphenol
CID 19079440
methyl 2-hydrazinyl-2-(3-methoxyphenyl)propanoate;hydrochloride
CID 155757771
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide?
The IUPAC name of 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide (CID 60991015) is 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide is COc1cccc(NC(C)(C(N)=O)c2cccc(O)c2)c1.
What is the InChIKey of 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide?
The InChIKey is PCIMCAQZWJVPIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-16(15(17)20,11-5-3-7-13(19)9-11)18-12-6-4-8-14(10-12)21-2/h3-10,18-19H,1-2H3,(H2,17,20).
What are the key properties of 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide?
2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide has a molecular weight of 286.33 g/mol, XLogP of 2.21, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-2-(3-methoxyanilino)propanamide is sourced from PubChem (CID 60991015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).