2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide

C19H20FNO3 — CID 111565849

IUPAC2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
SMILESO=C(NCC(O)c1ccccc1F)c1ccccc1OC1CCC1
InChIInChI=1S/C19H20FNO3/c20-16-10-3-1-8-14(16)17(22)12-21-19(23)15-9-2-4-11-18(15)24-13-6-5-7-13/h1-4,8-11,13,17,22H,5-7,12H2,(H,21,23)
InChIKeyRGPLIXZUOONDKX-UHFFFAOYSA-N
MW329.37 g/mol
LogP3.22
Rot. Bonds6

About 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide

2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide (PubChem CID 111565849) has the molecular formula C19H20FNO3 and a molecular weight of 329.37 g/mol. Its IUPAC name is 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide.

Molecular Properties

Compound Name2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
PubChem CID111565849
Molecular FormulaC19H20FNO3
Molecular Weight329.37 g/mol
Exact Mass329.14
IUPAC Name2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
SMILESO=C(NCC(O)c1ccccc1F)c1ccccc1OC1CCC1
InChIInChI=1S/C19H20FNO3/c20-16-10-3-1-8-14(16)17(22)12-21-19(23)15-9-2-4-11-18(15)24-13-6-5-7-13/h1-4,8-11,13,17,22H,5-7,12H2,(H,21,23)
InChIKeyRGPLIXZUOONDKX-UHFFFAOYSA-N
XLogP3.22
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.37
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 110466231
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N-[2-(2-fluorophenyl)-2-hydroxyethyl]-2,3-dihydro-1H-indene-4-carboxamide
CID 126780932
2-(cyclopropylmethoxy)-N-[2-(2,6-difluorophenyl)-2-hydroxyethyl]benzamide
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N-[(2S)-2-(2,4-difluorophenyl)-2-hydroxyethyl]-2-fluorobenzamide
CID 38524721
2-cyclobutyloxy-N-[(1-hydroxycyclobutyl)methyl]benzamide
CID 111539711
4-(cyclopropylmethoxy)-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide
CID 111565689
2-cyclohexyloxy-N-(3,3,3-trifluoro-2-piperazin-1-ylpropyl)benzamide
CID 120812343
N-[(2S)-2-(2-fluorophenyl)-2-hydroxyethyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 96522518
N-[2-(2-fluorophenyl)-2-hydroxyethyl]-4-methoxybenzamide
CID 111566266
2-cyclobutyloxy-N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]benzamide
CID 86971742

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide?
The IUPAC name of 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide (CID 111565849) is 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide.
What is the SMILES notation for 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide?
The canonical SMILES for 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide is O=C(NCC(O)c1ccccc1F)c1ccccc1OC1CCC1.
What is the InChIKey of 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide?
The InChIKey is RGPLIXZUOONDKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO3/c20-16-10-3-1-8-14(16)17(22)12-21-19(23)15-9-2-4-11-18(15)24-13-6-5-7-13/h1-4,8-11,13,17,22H,5-7,12H2,(H,21,23).
What are the key properties of 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide?
2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide has a molecular weight of 329.37 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-N-[2-(2-fluorophenyl)-2-hydroxyethyl]benzamide is sourced from PubChem (CID 111565849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).