N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide

C15H15NO4 — CID 48824493

IUPACN-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO4/c1-19-12-7-8-14(20-2)13(9-12)15(18)16-10-3-5-11(17)6-4-10/h3-9,17H,1-2H3,(H,16,18)
InChIKeyMUSORQQPTXTLQL-UHFFFAOYSA-N
MW273.29 g/mol
LogP2.66
Rot. Bonds4

About N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide

N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide (PubChem CID 48824493) has the molecular formula C15H15NO4 and a molecular weight of 273.29 g/mol. Its IUPAC name is N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide.

Molecular Properties

Compound NameN-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
PubChem CID48824493
Molecular FormulaC15H15NO4
Molecular Weight273.29 g/mol
Exact Mass273.10
IUPAC NameN-(4-hydroxyphenyl)-2,5-dimethoxybenzamide
SMILESCOc1ccc(OC)c(C(=O)Nc2ccc(O)cc2)c1
InChIInChI=1S/C15H15NO4/c1-19-12-7-8-14(20-2)13(9-12)15(18)16-10-3-5-11(17)6-4-10/h3-9,17H,1-2H3,(H,16,18)
InChIKeyMUSORQQPTXTLQL-UHFFFAOYSA-N
XLogP2.66
TPSA67.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 52.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,5-dimethoxy-N-(4-methoxyphenyl)benzamide
CID 8574615
2,5-dimethoxy-N-(4-propan-2-yloxyphenyl)benzamide
CID 110761096
2,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide
CID 8621705
2-chloro-N-[4-[(5-chloro-2-methoxybenzoyl)amino]phenyl]-5-methoxybenzamide
CID 4077998
4-methoxy-1-N,3-N-bis(4-methoxyphenyl)benzene-1,3-dicarboxamide
CID 71608233
2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
N-(3-bromo-4-fluorophenyl)-2,5-dimethoxybenzamide
CID 115661440
N-[(4-hydroxyphenyl)methyl]-2,5-dimethoxybenzamide
CID 115577613
5-bromo-N-[4-[4-[(5-bromo-2-methoxybenzoyl)amino]phenoxy]phenyl]-2-methoxybenzamide
CID 17296371
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
2-amino-N-(3-hydroxy-4-methoxyphenyl)-5-methoxybenzamide
CID 115412684
N-(2-hydroxy-4-methylphenyl)-2,5-dimethoxybenzamide
CID 18108995

Frequently Asked Questions

What is the IUPAC name of N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide?
The IUPAC name of N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide (CID 48824493) is N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide.
What is the SMILES notation for N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide?
The canonical SMILES for N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide is COc1ccc(OC)c(C(=O)Nc2ccc(O)cc2)c1.
What is the InChIKey of N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide?
The InChIKey is MUSORQQPTXTLQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO4/c1-19-12-7-8-14(20-2)13(9-12)15(18)16-10-3-5-11(17)6-4-10/h3-9,17H,1-2H3,(H,16,18).
What are the key properties of N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide?
N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide has a molecular weight of 273.29 g/mol, XLogP of 2.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydroxyphenyl)-2,5-dimethoxybenzamide is sourced from PubChem (CID 48824493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).