2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide

C15H24N2O2 — CID 103911929

IUPAC2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC(C)(C)C(C)(C)O)c1
InChIInChI=1S/C15H24N2O2/c1-11-7-6-8-12(9-11)17-13(18)10-16-14(2,3)15(4,5)19/h6-9,16,19H,10H2,1-5H3,(H,17,18)
InChIKeyFLMSWPIIATZQGU-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.07
Rot. Bonds5

About 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide

2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide (PubChem CID 103911929) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide
PubChem CID103911929
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide
SMILESCc1cccc(NC(=O)CNC(C)(C)C(C)(C)O)c1
InChIInChI=1S/C15H24N2O2/c1-11-7-6-8-12(9-11)17-13(18)10-16-14(2,3)15(4,5)19/h6-9,16,19H,10H2,1-5H3,(H,17,18)
InChIKeyFLMSWPIIATZQGU-UHFFFAOYSA-N
XLogP2.07
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911908
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(3-methylphenyl)acetamide
CID 43389800
2-methyl-2-[[2-(3-methylanilino)-2-oxoethyl]amino]butanoic acid
CID 79788912
N-(4-chlorophenyl)-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911843
N-(3-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604930
N-(3-methylphenyl)-2-[3-(trifluoromethyl)anilino]acetamide
CID 7409922
N-(3-acetylphenyl)-2-(tert-butylamino)acetamide
CID 31628083
2-[[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 43467219
N'-(2,6-dichlorophenyl)-N-(3-methylphenyl)propanediamide
CID 108953078
N-(3-methylphenyl)acetamide
CID 10843
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-N-(3-methylphenyl)acetamide
CID 28572661
N-tert-butyl-3-[[2-(3-methylanilino)acetyl]amino]benzamide
CID 54810230

Frequently Asked Questions

What is the IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide?
The IUPAC name of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide (CID 103911929) is 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide.
What is the SMILES notation for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide?
The canonical SMILES for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide is Cc1cccc(NC(=O)CNC(C)(C)C(C)(C)O)c1.
What is the InChIKey of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide?
The InChIKey is FLMSWPIIATZQGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11-7-6-8-12(9-11)17-13(18)10-16-14(2,3)15(4,5)19/h6-9,16,19H,10H2,1-5H3,(H,17,18).
What are the key properties of 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide?
2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide has a molecular weight of 264.37 g/mol, XLogP of 2.07, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]-N-(3-methylphenyl)acetamide is sourced from PubChem (CID 103911929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).