N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

C14H18FNO3 — CID 115298997

IUPACN-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cc(F)ccc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H18FNO3/c15-10-5-6-13(18)12(9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2
InChIKeyILZVZULWDKDJRW-UHFFFAOYSA-N
MW267.30 g/mol
LogP1.91
Rot. Bonds4

About N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide

N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (PubChem CID 115298997) has the molecular formula C14H18FNO3 and a molecular weight of 267.30 g/mol. Its IUPAC name is N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.

Molecular Properties

Compound NameN-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
PubChem CID115298997
Molecular FormulaC14H18FNO3
Molecular Weight267.30 g/mol
Exact Mass267.13
IUPAC NameN-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
SMILESO=C(c1cc(F)ccc1O)N(CCO)C1CCCC1
InChIInChI=1S/C14H18FNO3/c15-10-5-6-13(18)12(9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2
InChIKeyILZVZULWDKDJRW-UHFFFAOYSA-N
XLogP1.91
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-cyclobutyl-5-fluoro-N-(2-hydroxyethyl)benzamide
CID 102858956
N-cyclopentyl-4-fluoro-N-(2-hydroxyethyl)-2-iodobenzamide
CID 103863295
N-cyclopropyl-5-fluoro-2-hydroxy-N-propylbenzamide
CID 115298911
N-cyclopentyl-2,4-dihydroxy-N-(2-hydroxyethyl)benzamide
CID 54994498
N-cyclobutyl-4-fluoro-N-(2-hydroxyethyl)-2-(3-hydroxyprop-1-ynyl)benzamide
CID 102868031
N-(2-chloroethyl)-N-cyclohexyl-2,5-difluorobenzamide
CID 63391286
4-chloro-N-cyclopentyl-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 54994214
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
N-cyclopentyl-2,3,4-trifluoro-N-(2-hydroxyethyl)benzamide
CID 79749875
N-ethyl-5-fluoro-2-hydroxy-N-piperidin-4-ylbenzamide
CID 115299350
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)-5-methylbenzamide
CID 62510137
N-(3-aminopropyl)-N-cyclohexyl-2,5-difluorobenzamide
CID 43319379

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The IUPAC name of N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide (CID 115298997) is N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide.
What is the SMILES notation for N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The canonical SMILES for N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is O=C(c1cc(F)ccc1O)N(CCO)C1CCCC1.
What is the InChIKey of N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
The InChIKey is ILZVZULWDKDJRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO3/c15-10-5-6-13(18)12(9-10)14(19)16(7-8-17)11-3-1-2-4-11/h5-6,9,11,17-18H,1-4,7-8H2.
What are the key properties of N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide?
N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide has a molecular weight of 267.30 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide is sourced from PubChem (CID 115298997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).