N-benzyl-2-hydroxy-N-methoxybenzamide

C15H15NO3 — CID 135068779

IUPACN-benzyl-2-hydroxy-N-methoxybenzamide
SMILESCON(Cc1ccccc1)C(=O)c1ccccc1O
InChIInChI=1S/C15H15NO3/c1-19-16(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)17/h2-10,17H,11H2,1H3
InChIKeyMNFUJZZRYZZBPM-UHFFFAOYSA-N
MW257.29 g/mol
LogP2.60
Rot. Bonds4

About N-benzyl-2-hydroxy-N-methoxybenzamide

N-benzyl-2-hydroxy-N-methoxybenzamide (PubChem CID 135068779) has the molecular formula C15H15NO3 and a molecular weight of 257.29 g/mol. Its IUPAC name is N-benzyl-2-hydroxy-N-methoxybenzamide.

Molecular Properties

Compound NameN-benzyl-2-hydroxy-N-methoxybenzamide
PubChem CID135068779
Molecular FormulaC15H15NO3
Molecular Weight257.29 g/mol
Exact Mass257.11
IUPAC NameN-benzyl-2-hydroxy-N-methoxybenzamide
SMILESCON(Cc1ccccc1)C(=O)c1ccccc1O
InChIInChI=1S/C15H15NO3/c1-19-16(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)17/h2-10,17H,11H2,1H3
InChIKeyMNFUJZZRYZZBPM-UHFFFAOYSA-N
XLogP2.60
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.29
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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CID 71423606
N-benzyl-N-methoxyprop-2-enamide
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N,N-dimethyl-1-phenylmethanamine;2-hydroxybenzoic acid
CID 159920944
2-[2-[benzyl(methoxy)carbamoyl]-5-chlorophenoxy]acetic acid
CID 91203522
2-hydroxybenzoic acid;2-hydroxy-N-methoxy-N-methylbenzamide
CID 158439697
2-N-benzyl-3-cyclopentyl-2-N-methoxybenzene-1,2-dicarboxamide
CID 87690599
benzyl(methoxymethyl)carbamic acid
CID 67355531
4,5-dihydroxy-N-methoxy-1-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]pyrrole-3-carboxamide
CID 90709312
benzyl N-benzyl-N-[benzyl(phenylmethoxycarbonyl)amino]oxycarbamate
CID 57277230
[acetyl(benzyl)amino] acetate
CID 131850460
2-N-benzyl-3-cyclopentyl-2-N-methoxypyridine-2,4-dicarboxamide
CID 87690652
methyl N-benzyl-N-methoxycarbonylcarbamate
CID 23462472

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-hydroxy-N-methoxybenzamide?
The IUPAC name of N-benzyl-2-hydroxy-N-methoxybenzamide (CID 135068779) is N-benzyl-2-hydroxy-N-methoxybenzamide.
What is the SMILES notation for N-benzyl-2-hydroxy-N-methoxybenzamide?
The canonical SMILES for N-benzyl-2-hydroxy-N-methoxybenzamide is CON(Cc1ccccc1)C(=O)c1ccccc1O.
What is the InChIKey of N-benzyl-2-hydroxy-N-methoxybenzamide?
The InChIKey is MNFUJZZRYZZBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3/c1-19-16(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)17/h2-10,17H,11H2,1H3.
What are the key properties of N-benzyl-2-hydroxy-N-methoxybenzamide?
N-benzyl-2-hydroxy-N-methoxybenzamide has a molecular weight of 257.29 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-hydroxy-N-methoxybenzamide is sourced from PubChem (CID 135068779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).