N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide

C15H23NO3 — CID 103901151

IUPACN-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO3/c1-15(2,8-5-9-17)11-16-14(19)10-12-6-3-4-7-13(12)18/h3-4,6-7,17-18H,5,8-11H2,1-2H3,(H,16,19)
InChIKeyPKVIRXRLYWYQHH-UHFFFAOYSA-N
MW265.35 g/mol
LogP1.85
Rot. Bonds7

About N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide

N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide (PubChem CID 103901151) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide.

Molecular Properties

Compound NameN-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide
PubChem CID103901151
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)Cc1ccccc1O
InChIInChI=1S/C15H23NO3/c1-15(2,8-5-9-17)11-16-14(19)10-12-6-3-4-7-13(12)18/h3-4,6-7,17-18H,5,8-11H2,1-2H3,(H,16,19)
InChIKeyPKVIRXRLYWYQHH-UHFFFAOYSA-N
XLogP1.85
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 51.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxy-2,2-dimethylbutyl)-2-(2-hydroxyphenyl)acetamide
CID 103772553
2-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzamide
CID 113348236
N-(5-hydroxy-2,2-dimethylpentyl)-2-(4-sulfanylphenyl)acetamide
CID 106149651
2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148276
N-(5-hydroxy-2,2-dimethylpentyl)-2-(3-methylphenyl)acetamide
CID 103899612
2-(3-fluorophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 103899330
N-(5-hydroxy-2,2-dimethylpentyl)-2-thiophen-3-ylacetamide
CID 103899658
2-(4-acetamidophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 75441471
3-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)-2-methylbenzamide
CID 103899701
2-(2-hydroxyphenyl)-N-(2,2,3-trimethylbutyl)acetamide
CID 102673574
2-fluoro-6-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzamide
CID 104920591
2-(2,3-difluorophenyl)-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 103824976

Frequently Asked Questions

What is the IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide?
The IUPAC name of N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide (CID 103901151) is N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide.
What is the SMILES notation for N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide?
The canonical SMILES for N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide is CC(C)(CCCO)CNC(=O)Cc1ccccc1O.
What is the InChIKey of N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide?
The InChIKey is PKVIRXRLYWYQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-15(2,8-5-9-17)11-16-14(19)10-12-6-3-4-7-13(12)18/h3-4,6-7,17-18H,5,8-11H2,1-2H3,(H,16,19).
What are the key properties of N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide?
N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide has a molecular weight of 265.35 g/mol, XLogP of 1.85, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide is sourced from PubChem (CID 103901151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).