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

C15H24N2O2 — CID 106148276

IUPAC2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CNc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,9-6-10-18)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16,18H,6,9-12H2,1-2H3,(H,17,19)
InChIKeyQPSJMXKROXOBCW-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.01
Rot. Bonds8

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

2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (PubChem CID 106148276) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.

Molecular Properties

Compound Name2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
PubChem CID106148276
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CNc1ccccc1
InChIInChI=1S/C15H24N2O2/c1-15(2,9-6-10-18)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16,18H,6,9-12H2,1-2H3,(H,17,19)
InChIKeyQPSJMXKROXOBCW-UHFFFAOYSA-N
XLogP2.01
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilino-N-(4-hydroxy-2,2-dimethylbutyl)acetamide
CID 106148046
2-anilino-N-(3-hydroxypropyl)acetamide
CID 60861419
N-(5-hydroxy-2,2-dimethylpentyl)-2-(2-hydroxyphenyl)acetamide
CID 103901151
2-anilino-N-(2,2,2-trifluoroethyl)acetamide;hydrochloride
CID 119726408
N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)-4-phenylbutanamide
CID 106148257
2-hydroxy-N-(5-hydroxy-2,2-dimethylpentyl)benzamide
CID 113348236
2-(4-acetamidophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 75441471
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
N-(5-hydroxy-2,2-dimethylpentyl)-2-(4-sulfanylphenyl)acetamide
CID 106149651
N-(5-hydroxy-2,2-dimethylpentyl)-2-(3-methylphenyl)acetamide
CID 103899612
2-(3-fluorophenyl)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 103899330

Frequently Asked Questions

What is the IUPAC name of 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The IUPAC name of 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (CID 106148276) is 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.
What is the SMILES notation for 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The canonical SMILES for 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is CC(C)(CCCO)CNC(=O)CNc1ccccc1.
What is the InChIKey of 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The InChIKey is QPSJMXKROXOBCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2,9-6-10-18)12-17-14(19)11-16-13-7-4-3-5-8-13/h3-5,7-8,16,18H,6,9-12H2,1-2H3,(H,17,19).
What are the key properties of 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.01, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-anilino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is sourced from PubChem (CID 106148276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).