N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide

C12H17NO3 — CID 143482157

IUPACN-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
SMILESCC(C)COCC(=O)Nc1ccccc1O
InChIInChI=1S/C12H17NO3/c1-9(2)7-16-8-12(15)13-10-5-3-4-6-11(10)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyOWWZREGPRILZBU-UHFFFAOYSA-N
MW223.27 g/mol
LogP2.00
Rot. Bonds5

About N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide

N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide (PubChem CID 143482157) has the molecular formula C12H17NO3 and a molecular weight of 223.27 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
PubChem CID143482157
Molecular FormulaC12H17NO3
Molecular Weight223.27 g/mol
Exact Mass223.12
IUPAC NameN-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide
SMILESCC(C)COCC(=O)Nc1ccccc1O
InChIInChI=1S/C12H17NO3/c1-9(2)7-16-8-12(15)13-10-5-3-4-6-11(10)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15)
InChIKeyOWWZREGPRILZBU-UHFFFAOYSA-N
XLogP2.00
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.27
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

2-(2-aminoethoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide
CID 79474018
N-(2-amino-4-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376605
2-benzhydryloxy-N-(2-hydroxyphenyl)acetamide
CID 51284445
benzene-1,2-diol;2-methyl-1-(2-methylpropoxy)propane
CID 175551749
N-(2-hydroxyphenyl)-2-iodoacetamide
CID 66791865
2-cyclohexyloxy-N-(2-hydroxyphenyl)acetamide
CID 47246242
N-(2-hydroxyphenyl)-3-(2-methylpropylsulfonyl)propanamide
CID 47038208
3-(2-hydroxyanilino)-3-oxopropanoic acid
CID 69016240
ethane;N-(2-hydroxyphenyl)butanamide
CID 142538893
N-(2-amino-6-methylphenyl)-2-(2-methylpropoxy)acetamide
CID 43376602
2-(2-hydroxyphenoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 78781647
2-(2-aminoethoxy)-N-(2-propan-2-ylphenyl)acetamide
CID 79463489

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide (CID 143482157) is N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide is CC(C)COCC(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide?
The InChIKey is OWWZREGPRILZBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO3/c1-9(2)7-16-8-12(15)13-10-5-3-4-6-11(10)14/h3-6,9,14H,7-8H2,1-2H3,(H,13,15).
What are the key properties of N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide?
N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide has a molecular weight of 223.27 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-(2-methylpropoxy)acetamide is sourced from PubChem (CID 143482157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).