N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide

C17H24N2O4 — CID 139069384

IUPACN-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide
SMILESCOc1c(NC(C)=O)cc(C(C)(C)C)cc1N(C(C)=O)C(C)=O
InChIInChI=1S/C17H24N2O4/c1-10(20)18-14-8-13(17(4,5)6)9-15(16(14)23-7)19(11(2)21)12(3)22/h8-9H,1-7H3,(H,18,20)
InChIKeyGJVXVZSXKWDXFP-UHFFFAOYSA-N
MW320.39 g/mol
LogP2.85
Rot. Bonds3

About N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide

N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide (PubChem CID 139069384) has the molecular formula C17H24N2O4 and a molecular weight of 320.39 g/mol. Its IUPAC name is N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide
PubChem CID139069384
Molecular FormulaC17H24N2O4
Molecular Weight320.39 g/mol
Exact Mass320.17
IUPAC NameN-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide
SMILESCOc1c(NC(C)=O)cc(C(C)(C)C)cc1N(C(C)=O)C(C)=O
InChIInChI=1S/C17H24N2O4/c1-10(20)18-14-8-13(17(4,5)6)9-15(16(14)23-7)19(11(2)21)12(3)22/h8-9H,1-7H3,(H,18,20)
InChIKeyGJVXVZSXKWDXFP-UHFFFAOYSA-N
XLogP2.85
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

tert-butyl N-[5-tert-butyl-3-[5-tert-butyl-2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]anilino]-2-methoxyphenyl]carbamate
CID 102391021
[5-tert-butyl-3-(ethylsulfonylamino)-2-methoxyphenyl]carbamic acid
CID 121268660
5-tert-butyl-3-(cyclopropanecarbonylamino)-2-methoxybenzamide
CID 66769413
N-(5-formyl-2-methoxy-3-methylphenyl)acetamide
CID 84779465
N-(2-bromo-5-tert-butylphenyl)acetamide
CID 146504103
N-[3-[benzenesulfonylcarbamoyl(methyl)amino]-5-tert-butyl-2-methoxyphenyl]-2-naphthalen-1-yl-2-oxoacetamide
CID 67090900
[5-tert-butyl-3-(3-hydroxypropylsulfonylamino)-2-methoxyphenyl]carbamic acid
CID 121268677
N-(3-formyl-2-methoxy-4,5-dimethylphenyl)acetamide
CID 84787877
N-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-7-(dihydroxyamino)-1-methylindole-2-carboxamide
CID 89175219
3-[amino-[(1Z)-2-amino-4-methylpenta-1,4-dienyl]amino]-N-(5-tert-butyl-2-methoxy-3-methylphenyl)-4-methylbenzamide
CID 143110891
N-(2,4,5-trimethoxyphenyl)acetamide
CID 54074808
phenyl N-[3-(2-amino-2-oxoethyl)-5-tert-butyl-2-methoxyphenyl]carbamate
CID 140750465

Frequently Asked Questions

What is the IUPAC name of N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide (CID 139069384) is N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide is COc1c(NC(C)=O)cc(C(C)(C)C)cc1N(C(C)=O)C(C)=O.
What is the InChIKey of N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide?
The InChIKey is GJVXVZSXKWDXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O4/c1-10(20)18-14-8-13(17(4,5)6)9-15(16(14)23-7)19(11(2)21)12(3)22/h8-9H,1-7H3,(H,18,20).
What are the key properties of N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide?
N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide has a molecular weight of 320.39 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-tert-butyl-3-(diacetylamino)-2-methoxyphenyl]acetamide is sourced from PubChem (CID 139069384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).