2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

C15H23NO2 — CID 55000494

IUPAC2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)Cc1cccc(O)c1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)10-16(12(3)4)15(18)9-13-6-5-7-14(17)8-13/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyZKWJWRHROFTAKS-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.83
Rot. Bonds5

About 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide

2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (PubChem CID 55000494) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
PubChem CID55000494
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide
SMILESCC(C)CN(C(=O)Cc1cccc(O)c1)C(C)C
InChIInChI=1S/C15H23NO2/c1-11(2)10-16(12(3)4)15(18)9-13-6-5-7-14(17)8-13/h5-8,11-12,17H,9-10H2,1-4H3
InChIKeyZKWJWRHROFTAKS-UHFFFAOYSA-N
XLogP2.83
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide 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

N-ethyl-2-(3-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 61399862
3-hydroxy-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 55000398
2-(3-aminophenyl)-N-ethyl-N-propan-2-ylacetamide
CID 62498182
N-[(3Z)-3-amino-3-hydroxyimino-2-methylpropyl]-2-(3-hydroxyphenyl)-N-methylacetamide
CID 54991694
N-(4-aminobutan-2-yl)-2-(3-hydroxyphenyl)-N-methylacetamide
CID 55173941
N-ethyl-N,2-bis(3-hydroxyphenyl)acetamide
CID 107735678
N-[1-(2-chlorophenyl)ethyl]-2-(3-hydroxyphenyl)-N-methylacetamide
CID 62729336
N-ethoxy-2-(3-hydroxyphenyl)acetamide
CID 62039263
2-(benzylamino)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 23588121
2-(3-fluorophenyl)-N-(3-hydroxypropyl)-N-propan-2-ylacetamide
CID 54917289
2-[propan-2-yl-[2-(3-propan-2-yloxyphenyl)acetyl]amino]acetic acid
CID 119198334
N-butyl-N-ethyl-2-(3-hydroxyphenyl)acetamide
CID 61399892

Frequently Asked Questions

What is the IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide (CID 55000494) is 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is CC(C)CN(C(=O)Cc1cccc(O)c1)C(C)C.
What is the InChIKey of 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
The InChIKey is ZKWJWRHROFTAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-11(2)10-16(12(3)4)15(18)9-13-6-5-7-14(17)8-13/h5-8,11-12,17H,9-10H2,1-4H3.
What are the key properties of 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide?
2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide has a molecular weight of 249.35 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-hydroxyphenyl)-N-(2-methylpropyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 55000494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).