4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide

C15H20FNO3 — CID 131702305

IUPAC4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide
SMILESO=C(NCC1(OCCO)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO3/c16-13-5-3-12(4-6-13)14(19)17-11-15(20-10-9-18)7-1-2-8-15/h3-6,18H,1-2,7-11H2,(H,17,19)
InChIKeyRSLXPIPLUMPBJZ-UHFFFAOYSA-N
MW281.33 g/mol
LogP1.88
Rot. Bonds6

About 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide

4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide (PubChem CID 131702305) has the molecular formula C15H20FNO3 and a molecular weight of 281.33 g/mol. Its IUPAC name is 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide
PubChem CID131702305
Molecular FormulaC15H20FNO3
Molecular Weight281.33 g/mol
Exact Mass281.14
IUPAC Name4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide
SMILESO=C(NCC1(OCCO)CCCC1)c1ccc(F)cc1
InChIInChI=1S/C15H20FNO3/c16-13-5-3-12(4-6-13)14(19)17-11-15(20-10-9-18)7-1-2-8-15/h3-6,18H,1-2,7-11H2,(H,17,19)
InChIKeyRSLXPIPLUMPBJZ-UHFFFAOYSA-N
XLogP1.88
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-amino-2-oxoethyl)-N-[(1-propoxycyclohexyl)methyl]benzamide
CID 166292705
N-[[1-(dimethylamino)cyclohexyl]methyl]-4-fluorobenzamide;hydrochloride
CID 21409921
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]-1-benzofuran-2-carboxamide
CID 131702310
N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]-4-methylthiophene-2-carboxamide
CID 131703955
N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]-2,5-dimethylfuran-3-carboxamide
CID 131702306
N-[2-[[1-(2-amino-2-oxoethyl)cyclopropyl]methylamino]-2-oxoethyl]-4-fluorobenzamide
CID 126820337
4-fluoro-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]benzamide
CID 120890009
4-fluoro-N-[(4-hydroxythian-4-yl)methyl]benzamide
CID 111484978
N-[2-[(1-aminocyclopentanecarbonyl)amino]ethyl]-4-fluorobenzamide;hydrochloride
CID 119299556
(E)-3-(furan-2-yl)-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]prop-2-enamide
CID 131702304
1-(1,3-benzodioxol-5-yl)-3-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]urea
CID 131703981

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide?
The IUPAC name of 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide (CID 131702305) is 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide?
The canonical SMILES for 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide is O=C(NCC1(OCCO)CCCC1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide?
The InChIKey is RSLXPIPLUMPBJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO3/c16-13-5-3-12(4-6-13)14(19)17-11-15(20-10-9-18)7-1-2-8-15/h3-6,18H,1-2,7-11H2,(H,17,19).
What are the key properties of 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide?
4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide has a molecular weight of 281.33 g/mol, XLogP of 1.88, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[[1-(2-hydroxyethoxy)cyclopentyl]methyl]benzamide is sourced from PubChem (CID 131702305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).