N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide

C14H20N2O3 — CID 103865180

IUPACN-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
SMILESCc1cc(O)ccc1C(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C14H20N2O3/c1-9(2)7-16(8-13(15)18)14(19)12-5-4-11(17)6-10(12)3/h4-6,9,17H,7-8H2,1-3H3,(H2,15,18)
InChIKeyZIWDXILWZBCCFC-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.28
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide

N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide (PubChem CID 103865180) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
PubChem CID103865180
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC NameN-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide
SMILESCc1cc(O)ccc1C(=O)N(CC(N)=O)CC(C)C
InChIInChI=1S/C14H20N2O3/c1-9(2)7-16(8-13(15)18)14(19)12-5-4-11(17)6-10(12)3/h4-6,9,17H,7-8H2,1-3H3,(H2,15,18)
InChIKeyZIWDXILWZBCCFC-UHFFFAOYSA-N
XLogP1.28
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-propan-2-ylbenzamide
CID 103865091
N-(2-amino-2-oxoethyl)-3-hydroxy-4-methyl-N-(2-methylpropyl)benzamide
CID 55003400
N,N-diethyl-4-hydroxy-2-methylbenzamide
CID 103863610
N-(2-amino-2-oxoethyl)-4-chloro-3-methyl-N-(2-methylpropyl)benzamide
CID 91659506
2-amino-5-hydroxy-N,N-bis(2-methylpropyl)benzamide
CID 107074162
4-fluoro-2-methyl-N,N-bis(2-methylpropyl)benzamide
CID 112702512
2-amino-N-(2-amino-2-oxoethyl)-5-fluoro-N-(2-methylpropyl)benzamide
CID 60962629
2-[(2-amino-2-oxoethyl)-(2,4-dihydroxybenzoyl)amino]acetic acid
CID 107434887
N-(2-amino-2-oxoethyl)-5-bromo-2-fluoro-N-(2-methylpropyl)benzamide
CID 60732695
5-amino-N-(2-amino-2-oxoethyl)-2-methyl-N-(2-methylpropyl)pyridine-3-carboxamide
CID 61108035
5-amino-N-(2-amino-2-oxoethyl)-2,4-difluoro-N-(2-methylpropyl)benzamide
CID 61109173
4-hydroxy-N-(3-hydroxybutyl)-N,2-dimethylbenzamide
CID 113341456

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide (CID 103865180) is N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide is Cc1cc(O)ccc1C(=O)N(CC(N)=O)CC(C)C.
What is the InChIKey of N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide?
The InChIKey is ZIWDXILWZBCCFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-9(2)7-16(8-13(15)18)14(19)12-5-4-11(17)6-10(12)3/h4-6,9,17H,7-8H2,1-3H3,(H2,15,18).
What are the key properties of N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide?
N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-4-hydroxy-2-methyl-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 103865180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).