3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

C11H14FNO2 — CID 14002104

IUPAC3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7H2,1-2H3,(H,13,15)
InChIKeyQEXUWKMKTBQLDN-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.33
Rot. Bonds3

About 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide

3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (PubChem CID 14002104) has the molecular formula C11H14FNO2 and a molecular weight of 211.24 g/mol. Its IUPAC name is 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
PubChem CID14002104
Molecular FormulaC11H14FNO2
Molecular Weight211.24 g/mol
Exact Mass211.10
IUPAC Name3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide
SMILESCC(C)(CO)NC(=O)c1cccc(F)c1
InChIInChI=1S/C11H14FNO2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7H2,1-2H3,(H,13,15)
InChIKeyQEXUWKMKTBQLDN-UHFFFAOYSA-N
XLogP1.33
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The IUPAC name of 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide (CID 14002104) is 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide.
What is the SMILES notation for 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The canonical SMILES for 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is CC(C)(CO)NC(=O)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
The InChIKey is QEXUWKMKTBQLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO2/c1-11(2,7-14)13-10(15)8-4-3-5-9(12)6-8/h3-6,14H,7H2,1-2H3,(H,13,15).
What are the key properties of 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide?
3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide has a molecular weight of 211.24 g/mol, XLogP of 1.33, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-N-(1-hydroxy-2-methylpropan-2-yl)benzamide is sourced from PubChem (CID 14002104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).