N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide

C17H19NO3 — CID 107735768

IUPACN-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccc(CCC(=O)N(C)c2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO3/c1-18(14-4-3-5-15(19)12-14)17(20)11-8-13-6-9-16(21-2)10-7-13/h3-7,9-10,12,19H,8,11H2,1-2H3
InChIKeyOZWQXEMIJVKRMY-UHFFFAOYSA-N
MW285.34 g/mol
LogP3.00
Rot. Bonds5

About N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide

N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide (PubChem CID 107735768) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide
PubChem CID107735768
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide
SMILESCOc1ccc(CCC(=O)N(C)c2cccc(O)c2)cc1
InChIInChI=1S/C17H19NO3/c1-18(14-4-3-5-15(19)12-14)17(20)11-8-13-6-9-16(21-2)10-7-13/h3-7,9-10,12,19H,8,11H2,1-2H3
InChIKeyOZWQXEMIJVKRMY-UHFFFAOYSA-N
XLogP3.00
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenyl)-N-methyl-N-(3-nitrophenyl)propanamide
CID 75388561
N-(4-methoxyphenyl)-N-methyl-3-(4-methylphenyl)propanamide
CID 172554773
N-(3-hydroxyphenyl)-N-methylpentanamide
CID 107735913
ethyl 4-(3-hydroxy-N-methylanilino)-4-oxobutanoate
CID 107734000
3-[2-(4-methoxyphenyl)ethyl]phenol
CID 71375357
N-(3-hydroxyphenyl)-N,4-dimethylpentanamide
CID 107735895
N-(3-hydroxyphenyl)-N-methylnonanamide
CID 107736082
3-(4-methoxyphenyl)-N-phenyl-N-propan-2-ylpropanamide
CID 87009451
3-(4-methoxyphenyl)-N-phenyl-N-prop-2-enylpropanamide
CID 52564357
3-(4-methoxyphenyl)-N-(3-methylphenyl)-N-propylpropanamide
CID 17321844
3-[2-(4-methoxyphenyl)ethyl-methylsulfonylamino]-N-methyl-N-phenylpropanamide
CID 113140488
3-[(4-methoxyphenyl)methylamino]-N-methyl-N-phenylpropanamide
CID 109022468

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The IUPAC name of N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide (CID 107735768) is N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The canonical SMILES for N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide is COc1ccc(CCC(=O)N(C)c2cccc(O)c2)cc1.
What is the InChIKey of N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide?
The InChIKey is OZWQXEMIJVKRMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-18(14-4-3-5-15(19)12-14)17(20)11-8-13-6-9-16(21-2)10-7-13/h3-7,9-10,12,19H,8,11H2,1-2H3.
What are the key properties of N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide?
N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide has a molecular weight of 285.34 g/mol, XLogP of 3.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide is sourced from PubChem (CID 107735768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).