2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide

C16H17NO4 — CID 61221954

IUPAC2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(CCO)cc2)c(O)c1
InChIInChI=1S/C16H17NO4/c1-21-13-6-7-14(15(19)10-13)16(20)17-12-4-2-11(3-5-12)8-9-18/h2-7,10,18-19H,8-9H2,1H3,(H,17,20)
InChIKeyVEJYDDTVFGXLIQ-UHFFFAOYSA-N
MW287.31 g/mol
LogP2.19
Rot. Bonds5

About 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide

2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide (PubChem CID 61221954) has the molecular formula C16H17NO4 and a molecular weight of 287.31 g/mol. Its IUPAC name is 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide.

Molecular Properties

Compound Name2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
PubChem CID61221954
Molecular FormulaC16H17NO4
Molecular Weight287.31 g/mol
Exact Mass287.12
IUPAC Name2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(CCO)cc2)c(O)c1
InChIInChI=1S/C16H17NO4/c1-21-13-6-7-14(15(19)10-13)16(20)17-12-4-2-11(3-5-12)8-9-18/h2-7,10,18-19H,8-9H2,1H3,(H,17,20)
InChIKeyVEJYDDTVFGXLIQ-UHFFFAOYSA-N
XLogP2.19
TPSA78.79 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.31
LogP ≤ 52.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide
CID 23249025
2-hydroxy-4-methoxy-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]benzamide
CID 38401851
4-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-2-methylbenzamide
CID 103865733
2-hydroxy-4-methoxy-N-(4-methylsulfonylphenyl)benzamide
CID 155988762
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]benzamide
CID 61221414
2-hydroxy-4-methoxy-N-(3-methoxyphenyl)benzamide
CID 27167303
N-(4-ethylphenyl)-2-hydroxy-5-methoxybenzamide
CID 60716192
N-[3-(chloromethyl)phenyl]-2-hydroxy-4-methoxybenzamide
CID 114293188
N-(3-amino-4-bromophenyl)-2-hydroxy-4-methoxybenzamide
CID 79768120
N-[2-(4-aminophenyl)ethyl]-2-hydroxy-4-methoxybenzamide
CID 61220987
N-[4-(2-hydroxyethyl)phenyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide
CID 110922986
2-hydroxy-N-(3-hydroxypropyl)-4-methoxybenzamide
CID 43390117

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide?
The IUPAC name of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide (CID 61221954) is 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide.
What is the SMILES notation for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide?
The canonical SMILES for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide is COc1ccc(C(=O)Nc2ccc(CCO)cc2)c(O)c1.
What is the InChIKey of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide?
The InChIKey is VEJYDDTVFGXLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO4/c1-21-13-6-7-14(15(19)10-13)16(20)17-12-4-2-11(3-5-12)8-9-18/h2-7,10,18-19H,8-9H2,1H3,(H,17,20).
What are the key properties of 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide?
2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide has a molecular weight of 287.31 g/mol, XLogP of 2.19, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[4-(2-hydroxyethyl)phenyl]-4-methoxybenzamide is sourced from PubChem (CID 61221954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).