N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide

C17H19NO3 — CID 63182538

IUPACN-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-21-12-14-9-5-6-10-15(14)17(20)18-16(11-19)13-7-3-2-4-8-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)
InChIKeyCCOYPUVLIWDSCP-UHFFFAOYSA-N
MW285.34 g/mol
LogP2.30
Rot. Bonds6

About N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide

N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide (PubChem CID 63182538) has the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol. Its IUPAC name is N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide
PubChem CID63182538
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
Exact Mass285.14
IUPAC NameN-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C17H19NO3/c1-21-12-14-9-5-6-10-15(14)17(20)18-16(11-19)13-7-3-2-4-8-13/h2-10,16,19H,11-12H2,1H3,(H,18,20)
InChIKeyCCOYPUVLIWDSCP-UHFFFAOYSA-N
XLogP2.30
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
methyl 3-hydroxy-2-[[2-(methoxymethyl)benzoyl]amino]propanoate
CID 43623509
N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(methoxymethyl)benzamide
CID 79247451
4-hydroxy-2-[[2-(methoxymethyl)benzoyl]amino]butanoic acid
CID 61243092
2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxybenzamide
CID 103945214
2-chloro-N-[(1R)-2-hydroxy-1-phenylethyl]benzamide
CID 39374837
2-fluoro-N-(2-hydroxy-1-phenylethyl)benzamide
CID 3315693
N-[(1R)-2-hydroxy-1-phenylethyl]-2-iodobenzamide
CID 103772803
2-hydroxy-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methoxybenzamide
CID 103944607
2-(methoxymethyl)-N-methylbenzamide
CID 60753373
2-chloro-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbenzamide
CID 103945018
N-(2-chloro-1-phenylethyl)-2-ethylbenzamide
CID 114300081

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide?
The IUPAC name of N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide (CID 63182538) is N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide?
The canonical SMILES for N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide is COCc1ccccc1C(=O)NC(CO)c1ccccc1.
What is the InChIKey of N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide?
The InChIKey is CCOYPUVLIWDSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO3/c1-21-12-14-9-5-6-10-15(14)17(20)18-16(11-19)13-7-3-2-4-8-13/h2-10,16,19H,11-12H2,1H3,(H,18,20).
What are the key properties of N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide?
N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide has a molecular weight of 285.34 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-1-phenylethyl)-2-(methoxymethyl)benzamide is sourced from PubChem (CID 63182538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).