N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide

C14H18FNO2 — CID 107399082

IUPACN-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide
SMILESCCN(CC1CCC1)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H18FNO2/c1-2-16(9-10-4-3-5-10)14(18)12-7-6-11(15)8-13(12)17/h6-8,10,17H,2-5,9H2,1H3
InChIKeyXLSGEXPUCMWLFE-UHFFFAOYSA-N
MW251.30 g/mol
LogP2.79
Rot. Bonds4

About N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide

N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide (PubChem CID 107399082) has the molecular formula C14H18FNO2 and a molecular weight of 251.30 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide
PubChem CID107399082
Molecular FormulaC14H18FNO2
Molecular Weight251.30 g/mol
Exact Mass251.13
IUPAC NameN-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide
SMILESCCN(CC1CCC1)C(=O)c1ccc(F)cc1O
InChIInChI=1S/C14H18FNO2/c1-2-16(9-10-4-3-5-10)14(18)12-7-6-11(15)8-13(12)17/h6-8,10,17H,2-5,9H2,1H3
InChIKeyXLSGEXPUCMWLFE-UHFFFAOYSA-N
XLogP2.79
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-N-ethyl-5-fluoro-2-nitrobenzamide
CID 107398303
4-fluoro-2-hydroxy-N-(piperidin-3-ylmethyl)-N-propylbenzamide
CID 107016147
N-(cyclobutylmethyl)-N-ethyl-3,4-dihydroxybenzamide
CID 107728572
N-(cyclobutylmethyl)-5-fluoro-2-hydroxy-N-methylbenzamide
CID 79882440
2-amino-N-(cyclobutylmethyl)-4-fluoro-N-methylbenzamide
CID 63110420
2-[cyclopropylmethyl(ethyl)carbamoyl]-4-fluorobenzenesulfonyl chloride
CID 63957017
N-(cyclopropylmethyl)-N-ethyl-5-fluoro-2-nitrobenzamide
CID 63954339
2-[cyclobutylmethyl(ethyl)carbamoyl]benzoic acid
CID 107397528
N-(cyclobutylmethyl)-4-fluoro-N,2-dimethylbenzamide
CID 115745878
N-butyl-N-cyclopropyl-4-fluoro-2-hydroxybenzamide
CID 103887557
N-(cyclopropylmethyl)-N-ethyl-2-fluoro-6-hydroxybenzamide
CID 104917550
2-bromo-N-(cyclobutylmethyl)-N-ethyl-5-sulfanylbenzamide
CID 107402633

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide (CID 107399082) is N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide is CCN(CC1CCC1)C(=O)c1ccc(F)cc1O.
What is the InChIKey of N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide?
The InChIKey is XLSGEXPUCMWLFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO2/c1-2-16(9-10-4-3-5-10)14(18)12-7-6-11(15)8-13(12)17/h6-8,10,17H,2-5,9H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide?
N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide has a molecular weight of 251.30 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-ethyl-4-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 107399082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).