N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide

C11H15NO3 — CID 115588691

IUPACN-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-8(15-2)11(14)12-7-9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyROSASZOIQRCYMS-UHFFFAOYSA-N
MW209.24 g/mol
LogP1.04
Rot. Bonds4

About N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide

N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide (PubChem CID 115588691) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide.

Molecular Properties

Compound NameN-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide
PubChem CID115588691
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide
SMILESCOC(C)C(=O)NCc1ccc(O)cc1
InChIInChI=1S/C11H15NO3/c1-8(15-2)11(14)12-7-9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14)
InChIKeyROSASZOIQRCYMS-UHFFFAOYSA-N
XLogP1.04
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 112685779
3-chloro-N-[(4-hydroxyphenyl)methyl]-2-methylpropanamide
CID 114331641
(E)-3-[4-[(2-methoxypropanoylamino)methyl]phenyl]prop-2-enoic acid
CID 113374831
[(2S)-1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl] 2-(4-hydroxyphenyl)acetate
CID 9061428
[(2S)-1-(benzylamino)-1-oxopropan-2-yl] 4-(4-hydroxyphenyl)benzoate
CID 7133546
2-amino-3-(4-hydroxyphenyl)-N-[(4-methylphenyl)methyl]propanamide
CID 76892661
2-(4-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 4221032
(2S)-2-hydroxy-N-[(4-methoxyphenyl)methyl]propanamide
CID 175748311
3-amino-N-[(4-hydroxyphenyl)methyl]butanamide
CID 114332164
4-hydroxy-N-[(4-hydroxyphenyl)methyl]pentanamide
CID 114332833
2-(4-methoxyphenoxy)-N-[(4-methylphenyl)methyl]propanamide
CID 42892656
(2S)-N-[(4-methoxyphenyl)methyl]-2-phenoxypropanamide
CID 831480

Frequently Asked Questions

What is the IUPAC name of N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide?
The IUPAC name of N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide (CID 115588691) is N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide.
What is the SMILES notation for N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide?
The canonical SMILES for N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide is COC(C)C(=O)NCc1ccc(O)cc1.
What is the InChIKey of N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide?
The InChIKey is ROSASZOIQRCYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO3/c1-8(15-2)11(14)12-7-9-3-5-10(13)6-4-9/h3-6,8,13H,7H2,1-2H3,(H,12,14).
What are the key properties of N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide?
N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide has a molecular weight of 209.24 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-hydroxyphenyl)methyl]-2-methoxypropanamide is sourced from PubChem (CID 115588691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).