2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide

C15H23FN2O2 — CID 119757908

IUPAC2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC(C)C)cc1F
InChIInChI=1S/C15H23FN2O2/c1-5-8-15(4,17)14(19)18-13-7-6-11(9-12(13)16)20-10(2)3/h6-7,9-10H,5,8,17H2,1-4H3,(H,18,19)
InChIKeyZJUKXPBCKUKHMU-UHFFFAOYSA-N
MW282.36 g/mol
LogP3.07
Rot. Bonds6

About 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide

2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide (PubChem CID 119757908) has the molecular formula C15H23FN2O2 and a molecular weight of 282.36 g/mol. Its IUPAC name is 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
PubChem CID119757908
Molecular FormulaC15H23FN2O2
Molecular Weight282.36 g/mol
Exact Mass282.17
IUPAC Name2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC(C)C)cc1F
InChIInChI=1S/C15H23FN2O2/c1-5-8-15(4,17)14(19)18-13-7-6-11(9-12(13)16)20-10(2)3/h6-7,9-10H,5,8,17H2,1-4H3,(H,18,19)
InChIKeyZJUKXPBCKUKHMU-UHFFFAOYSA-N
XLogP3.07
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.36
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide 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

2-amino-N-(2-fluoro-4,5-dimethoxyphenyl)-2-methylpentanamide
CID 119778135
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)acetamide;hydrochloride
CID 119308646
2-amino-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]pentanamide
CID 60847702
2-amino-N-(2-hydroxy-4-methoxyphenyl)-2-methylpentanamide
CID 102695178
2-amino-2-methyl-1-(4-propan-2-yloxyphenyl)pentan-1-one
CID 116557003
(2S)-2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)propanamide
CID 119308643
2-amino-N-(5-bromo-2,4-difluorophenyl)-2-methylpentanamide
CID 102853754
2-[(2-amino-2-methylpentanoyl)amino]-4,5-difluorobenzoic acid
CID 62866091
2-amino-N-(4-bromo-2,5-difluorophenyl)-2-methylpentanamide
CID 107611809
2-amino-N-(4-methoxy-2-methylphenyl)-2-methylpentanamide;hydrochloride
CID 119709502
2-amino-N-[2-(difluoromethoxy)phenyl]-2-methylpentanamide
CID 54928740
2-amino-N-[2-hydroxy-2-(4-propan-2-yloxyphenyl)ethyl]-2-methylpentanamide;hydrochloride
CID 119792716

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide (CID 119757908) is 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide is CCCC(C)(N)C(=O)Nc1ccc(OC(C)C)cc1F.
What is the InChIKey of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide?
The InChIKey is ZJUKXPBCKUKHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23FN2O2/c1-5-8-15(4,17)14(19)18-13-7-6-11(9-12(13)16)20-10(2)3/h6-7,9-10H,5,8,17H2,1-4H3,(H,18,19).
What are the key properties of 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide?
2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide has a molecular weight of 282.36 g/mol, XLogP of 3.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-fluoro-4-propan-2-yloxyphenyl)-2-methylpentanamide is sourced from PubChem (CID 119757908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).