2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide

C13H17NO3 — CID 78957138

IUPAC2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2cccc(O)c2)COC1
InChIInChI=1S/C13H17NO3/c1-13(8-17-9-13)7-14-12(16)6-10-3-2-4-11(15)5-10/h2-5,15H,6-9H2,1H3,(H,14,16)
InChIKeyUOUMNWCESSMPMW-UHFFFAOYSA-N
MW235.28 g/mol
LogP1.09
Rot. Bonds4

About 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide

2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide (PubChem CID 78957138) has the molecular formula C13H17NO3 and a molecular weight of 235.28 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
PubChem CID78957138
Molecular FormulaC13H17NO3
Molecular Weight235.28 g/mol
Exact Mass235.12
IUPAC Name2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
SMILESCC1(CNC(=O)Cc2cccc(O)c2)COC1
InChIInChI=1S/C13H17NO3/c1-13(8-17-9-13)7-14-12(16)6-10-3-2-4-11(15)5-10/h2-5,15H,6-9H2,1H3,(H,14,16)
InChIKeyUOUMNWCESSMPMW-UHFFFAOYSA-N
XLogP1.09
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.28
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78957558
2-(4-bromophenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide
CID 78956667
N-[[1-(chloromethyl)cyclopropyl]methyl]-2-(3-hydroxyphenyl)acetamide
CID 115455953
N-[(1-cyclopropylcyclopropyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 103841045
2-(3-hydroxyphenyl)-N-[[1-(2-methoxyethyl)cyclopropyl]methyl]acetamide
CID 103801681
N-[(2-hydroxy-2-adamantyl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 91789520
2-(3-hydroxyphenyl)-N-[3-(methylamino)propyl]acetamide
CID 61399440
N-(2-aminopropyl)-2-(3-hydroxyphenyl)acetamide
CID 63731250
N-[2-(dimethylamino)-2-oxoethyl]-2-(3-hydroxyphenyl)acetamide
CID 61399713
2-fluoro-3-methyl-N-[(3-methyloxetan-3-yl)methyl]benzamide
CID 80710754
3-(4-chlorophenyl)-N-[(3-methyloxetan-3-yl)methyl]propanamide
CID 77089318
N-[4-(hydroxymethyl)oxan-4-yl]-2-(3-hydroxyphenyl)acetamide
CID 104630714

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide (CID 78957138) is 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide is CC1(CNC(=O)Cc2cccc(O)c2)COC1.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
The InChIKey is UOUMNWCESSMPMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO3/c1-13(8-17-9-13)7-14-12(16)6-10-3-2-4-11(15)5-10/h2-5,15H,6-9H2,1H3,(H,14,16).
What are the key properties of 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide?
2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide has a molecular weight of 235.28 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-[(3-methyloxetan-3-yl)methyl]acetamide is sourced from PubChem (CID 78957138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).