4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide

C14H20N2O4 — CID 115869881

IUPAC4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
SMILESCC(C)(CCO)NC(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C14H20N2O4/c1-14(2,7-8-17)16-13(19)10-3-5-11(6-4-10)20-9-12(15)18/h3-6,17H,7-9H2,1-2H3,(H2,15,18)(H,16,19)
InChIKeyAARDETTVHGOMCX-UHFFFAOYSA-N
MW280.32 g/mol
LogP0.44
Rot. Bonds7

About 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide

4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide (PubChem CID 115869881) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide.

Molecular Properties

Compound Name4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
PubChem CID115869881
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC Name4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
SMILESCC(C)(CCO)NC(=O)c1ccc(OCC(N)=O)cc1
InChIInChI=1S/C14H20N2O4/c1-14(2,7-8-17)16-13(19)10-3-5-11(6-4-10)20-9-12(15)18/h3-6,17H,7-9H2,1-2H3,(H2,15,18)(H,16,19)
InChIKeyAARDETTVHGOMCX-UHFFFAOYSA-N
XLogP0.44
TPSA101.65 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 50.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115870121
4-(carbamoylamino)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115969000
2-[4-(2-hydroxypropan-2-yl)phenoxy]acetamide
CID 177146694
4-(2-amino-2-oxoethoxy)-N-(1-hydroxy-4-methylpentan-3-yl)benzamide
CID 103750889
N-(1-amino-2-methylpropan-2-yl)-4-(2-methoxyethoxy)benzamide
CID 119523172
4-(2-amino-2-oxoethoxy)-N-[(2S)-1-hydroxybutan-2-yl]benzamide
CID 104981373
6-bromo-N-(4-hydroxy-2-methylbutan-2-yl)pyridine-3-carboxamide
CID 115968711
4-butyl-N-(4-hydroxy-2-methylbutan-2-yl)benzamide
CID 115968785
N-tert-butyl-4-(4-hydroxy-2-methylbutan-2-yl)oxybenzamide
CID 134534514
4-(2-amino-2-oxoethoxy)-N-phenylbenzamide
CID 27166758
4-(2-amino-2-oxoethoxy)-N-(3-methoxypropyl)benzamide
CID 35513931
4-[2-(aminomethyl)-3-chloroprop-2-enoxy]-N-tert-butylbenzamide
CID 123775448

Frequently Asked Questions

What is the IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide?
The IUPAC name of 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide (CID 115869881) is 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide.
What is the SMILES notation for 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide?
The canonical SMILES for 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide is CC(C)(CCO)NC(=O)c1ccc(OCC(N)=O)cc1.
What is the InChIKey of 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide?
The InChIKey is AARDETTVHGOMCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-14(2,7-8-17)16-13(19)10-3-5-11(6-4-10)20-9-12(15)18/h3-6,17H,7-9H2,1-2H3,(H2,15,18)(H,16,19).
What are the key properties of 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide?
4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide has a molecular weight of 280.32 g/mol, XLogP of 0.44, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-amino-2-oxoethoxy)-N-(4-hydroxy-2-methylbutan-2-yl)benzamide is sourced from PubChem (CID 115869881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).