2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide

C16H23FN2O2 — CID 119811156

IUPAC2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC2CCC2)c(F)c1
InChIInChI=1S/C16H23FN2O2/c1-3-9-16(2,18)15(20)19-11-7-8-14(13(17)10-11)21-12-5-4-6-12/h7-8,10,12H,3-6,9,18H2,1-2H3,(H,19,20)
InChIKeyNMWRBZWCLZKBJJ-UHFFFAOYSA-N
MW294.37 g/mol
LogP3.21
Rot. Bonds6

About 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide

2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide (PubChem CID 119811156) has the molecular formula C16H23FN2O2 and a molecular weight of 294.37 g/mol. Its IUPAC name is 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide
PubChem CID119811156
Molecular FormulaC16H23FN2O2
Molecular Weight294.37 g/mol
Exact Mass294.17
IUPAC Name2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide
SMILESCCCC(C)(N)C(=O)Nc1ccc(OC2CCC2)c(F)c1
InChIInChI=1S/C16H23FN2O2/c1-3-9-16(2,18)15(20)19-11-7-8-14(13(17)10-11)21-12-5-4-6-12/h7-8,10,12H,3-6,9,18H2,1-2H3,(H,19,20)
InChIKeyNMWRBZWCLZKBJJ-UHFFFAOYSA-N
XLogP3.21
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.37
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-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-(4-cyclopentyloxy-3-fluorophenyl)-2-phenylpropanamide
CID 120593524
2-amino-N-[3-fluoro-4-(2-methoxyphenoxy)phenyl]-2-methylpentanamide
CID 119751481
2-amino-N-(3-fluoro-4-pyrrolidin-1-ylphenyl)-2-methylpentanamide
CID 60928269
1-(4-cyclobutyloxy-3-fluorophenyl)-3-(4-hydroxy-2,2-dimethylbutyl)urea
CID 111750960
(2S)-2-amino-N-(4-cyclopentyloxy-3-fluorophenyl)propanamide
CID 119336628
3-(4-cyclopentyloxy-3-fluorophenyl)-1-(2-hydroxyethyl)-1-propylurea
CID 111475508
7-amino-N-(4-cyclopentyloxy-3-fluorophenyl)heptanamide
CID 119806500
7-amino-N-(4-cyclobutyloxy-3-fluorophenyl)heptanamide;hydrochloride
CID 119811101
3-amino-N-(4-cyclopentyloxy-3-fluorophenyl)-2-methylbutanamide
CID 120501730
2-amino-N-(3,5-difluoro-4-iodophenyl)-2-methylpentanamide;hydrochloride
CID 119764617
2-amino-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-methylpentanamide
CID 119687733
2-amino-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-methylpentanamide
CID 119677476

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide?
The IUPAC name of 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide (CID 119811156) is 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide.
What is the SMILES notation for 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide?
The canonical SMILES for 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide is CCCC(C)(N)C(=O)Nc1ccc(OC2CCC2)c(F)c1.
What is the InChIKey of 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide?
The InChIKey is NMWRBZWCLZKBJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O2/c1-3-9-16(2,18)15(20)19-11-7-8-14(13(17)10-11)21-12-5-4-6-12/h7-8,10,12H,3-6,9,18H2,1-2H3,(H,19,20).
What are the key properties of 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide?
2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide has a molecular weight of 294.37 g/mol, XLogP of 3.21, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclobutyloxy-3-fluorophenyl)-2-methylpentanamide is sourced from PubChem (CID 119811156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).