2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide

C15H22FNO2 — CID 107015409

IUPAC2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
SMILESCC(C)C(CNC(=O)c1c(O)cccc1F)C(C)C
InChIInChI=1S/C15H22FNO2/c1-9(2)11(10(3)4)8-17-15(19)14-12(16)6-5-7-13(14)18/h5-7,9-11,18H,8H2,1-4H3,(H,17,19)
InChIKeyNAYKDRHYVBKROM-UHFFFAOYSA-N
MW267.34 g/mol
LogP3.19
Rot. Bonds5

About 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide

2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide (PubChem CID 107015409) has the molecular formula C15H22FNO2 and a molecular weight of 267.34 g/mol. Its IUPAC name is 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide.

Molecular Properties

Compound Name2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
PubChem CID107015409
Molecular FormulaC15H22FNO2
Molecular Weight267.34 g/mol
Exact Mass267.16
IUPAC Name2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide
SMILESCC(C)C(CNC(=O)c1c(O)cccc1F)C(C)C
InChIInChI=1S/C15H22FNO2/c1-9(2)11(10(3)4)8-17-15(19)14-12(16)6-5-7-13(14)18/h5-7,9-11,18H,8H2,1-4H3,(H,17,19)
InChIKeyNAYKDRHYVBKROM-UHFFFAOYSA-N
XLogP3.19
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.34
LogP ≤ 53.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide 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-fluoro-6-hydroxy-N-[(2R)-2-hydroxypropyl]benzamide
CID 104920570
2-fluoro-6-hydroxy-N-(2,3,3-trimethylbutyl)benzamide
CID 104917625
N-(2,2-difluoroethyl)-2-fluoro-6-hydroxybenzamide
CID 104917965
N-(3-amino-2-methylpropyl)-2-fluoro-6-hydroxybenzamide
CID 107012883
N-(4-chloro-2-methylbutyl)-2-fluoro-6-hydroxybenzamide
CID 107016840
2-fluoro-6-hydroxy-N-(3-methyl-2-oxobutyl)benzamide
CID 104920523
N-(2-bromopentyl)-2-fluoro-6-hydroxybenzamide
CID 107016983
N-(2-chloropentyl)-2-fluoro-6-hydroxybenzamide
CID 107016981
2-fluoro-6-hydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 104916991
2-fluoro-6-hydroxy-N-(2-hydroxy-2-phenylethyl)benzamide
CID 104920211
N-(2-aminopropyl)-2,6-difluorobenzamide
CID 63732942
N-(2-chloroethyl)-2-fluoro-6-hydroxybenzamide
CID 107016788

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The IUPAC name of 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide (CID 107015409) is 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide.
What is the SMILES notation for 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The canonical SMILES for 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide is CC(C)C(CNC(=O)c1c(O)cccc1F)C(C)C.
What is the InChIKey of 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
The InChIKey is NAYKDRHYVBKROM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO2/c1-9(2)11(10(3)4)8-17-15(19)14-12(16)6-5-7-13(14)18/h5-7,9-11,18H,8H2,1-4H3,(H,17,19).
What are the key properties of 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide?
2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide has a molecular weight of 267.34 g/mol, XLogP of 3.19, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-6-hydroxy-N-(3-methyl-2-propan-2-ylbutyl)benzamide is sourced from PubChem (CID 107015409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).