2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide

C20H24F2N2O2 — CID 121316684

IUPAC2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(C(N)C(=O)Nc2cc(F)c(C(C)(C)C)c(F)c2)cc1
InChIInChI=1S/C20H24F2N2O2/c1-20(2,3)17-15(21)9-14(10-16(17)22)24-19(25)18(23)13-7-5-12(6-8-13)11-26-4/h5-10,18H,11,23H2,1-4H3,(H,24,25)
InChIKeyJAPLBZMTMWGRGL-UHFFFAOYSA-N
MW362.42 g/mol
LogP4.05
Rot. Bonds5

About 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide

2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide (PubChem CID 121316684) has the molecular formula C20H24F2N2O2 and a molecular weight of 362.42 g/mol. Its IUPAC name is 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
PubChem CID121316684
Molecular FormulaC20H24F2N2O2
Molecular Weight362.42 g/mol
Exact Mass362.18
IUPAC Name2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide
SMILESCOCc1ccc(C(N)C(=O)Nc2cc(F)c(C(C)(C)C)c(F)c2)cc1
InChIInChI=1S/C20H24F2N2O2/c1-20(2,3)17-15(21)9-14(10-16(17)22)24-19(25)18(23)13-7-5-12(6-8-13)11-26-4/h5-10,18H,11,23H2,1-4H3,(H,24,25)
InChIKeyJAPLBZMTMWGRGL-UHFFFAOYSA-N
XLogP4.05
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.42
LogP ≤ 54.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The IUPAC name of 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide (CID 121316684) is 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide.
What is the SMILES notation for 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The canonical SMILES for 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide is COCc1ccc(C(N)C(=O)Nc2cc(F)c(C(C)(C)C)c(F)c2)cc1.
What is the InChIKey of 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
The InChIKey is JAPLBZMTMWGRGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24F2N2O2/c1-20(2,3)17-15(21)9-14(10-16(17)22)24-19(25)18(23)13-7-5-12(6-8-13)11-26-4/h5-10,18H,11,23H2,1-4H3,(H,24,25).
What are the key properties of 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide?
2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide has a molecular weight of 362.42 g/mol, XLogP of 4.05, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-tert-butyl-3,5-difluorophenyl)-2-[4-(methoxymethyl)phenyl]acetamide is sourced from PubChem (CID 121316684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).