2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide

C17H34N2O4 — CID 167513173

IUPAC2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide
SMILESCC(C)(CNC(=O)CO)CC(C)(C)CNC(=O)COC(C)(C)C
InChIInChI=1S/C17H34N2O4/c1-15(2,3)23-9-14(22)19-12-17(6,7)10-16(4,5)11-18-13(21)8-20/h20H,8-12H2,1-7H3,(H,18,21)(H,19,22)
InChIKeyZCKHOPAOFLCDJZ-UHFFFAOYSA-N
MW330.47 g/mol
LogP1.47
Rot. Bonds9

About 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide

2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide (PubChem CID 167513173) has the molecular formula C17H34N2O4 and a molecular weight of 330.47 g/mol. Its IUPAC name is 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide.

Molecular Properties

Compound Name2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide
PubChem CID167513173
Molecular FormulaC17H34N2O4
Molecular Weight330.47 g/mol
Exact Mass330.25
IUPAC Name2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide
SMILESCC(C)(CNC(=O)CO)CC(C)(C)CNC(=O)COC(C)(C)C
InChIInChI=1S/C17H34N2O4/c1-15(2,3)23-9-14(22)19-12-17(6,7)10-16(4,5)11-18-13(21)8-20/h20H,8-12H2,1-7H3,(H,18,21)(H,19,22)
InChIKeyZCKHOPAOFLCDJZ-UHFFFAOYSA-N
XLogP1.47
TPSA87.66 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.47
LogP ≤ 51.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide with MolForge

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Related Compounds

N-[4-(5-amino-2-methylpentan-2-yl)oxy-2,2-dimethylbutyl]-2-(2-oxoethoxy)acetamide
CID 88581157
2-(2-methyl-3-oxobutan-2-yl)oxy-N-[5-[[2-(2-methyl-3-oxobutan-2-yl)oxyacetyl]amino]pentyl]acetamide
CID 88908331
N-[3-[3-[3-(3,3-dimethylbutoxy)-3-methylbutoxy]-3-methylbutoxy]-3-methylbutyl]-2-(2-hydroxyethoxy)acetamide
CID 91034110
N-(4,4-dimethylpentyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 117972394
N-[3-[3-[(2-hydroxyacetyl)amino]-2,2-dimethylpropoxy]-2,2-dimethylpropyl]-2,4,4-trimethylpentanamide
CID 129308348
N-(5,5-dimethylhexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 138467076
N-(4,4-dimethylpentyl)-2-ethoxyacetamide
CID 138647447
N-(4,4-dimethylpentyl)-2-(2,2-dimethylpropoxy)acetamide
CID 138647822
2-methoxy-N-[5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide;2-methylpropane
CID 142043656
N-[3-[(4-amino-2-ethyl-2-methylbutoxy)methyl]-3-ethylpentyl]-2-(2-oxopropoxy)acetamide;ethane
CID 143802344
ethane;2-(2-oxopropoxy)-N-(2,2,5,5-tetramethylhexyl)acetamide
CID 145598843
(2S)-N-(2-hydroxyethyl)-2-[(2S)-1-(2-hydroxyethylamino)-4-methyl-1-oxopentan-2-yl]oxy-4-methylpentanamide
CID 153409046

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide?
The IUPAC name of 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide (CID 167513173) is 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide.
What is the SMILES notation for 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide?
The canonical SMILES for 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide is CC(C)(CNC(=O)CO)CC(C)(C)CNC(=O)COC(C)(C)C.
What is the InChIKey of 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide?
The InChIKey is ZCKHOPAOFLCDJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O4/c1-15(2,3)23-9-14(22)19-12-17(6,7)10-16(4,5)11-18-13(21)8-20/h20H,8-12H2,1-7H3,(H,18,21)(H,19,22).
What are the key properties of 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide?
2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide has a molecular weight of 330.47 g/mol, XLogP of 1.47, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2,2,4,4-tetramethyl-5-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]pentyl]acetamide is sourced from PubChem (CID 167513173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).