N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide

C14H21FN2O2 — CID 106286447

IUPACN-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide
SMILESCCC(CC)C(N)CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H21FN2O2/c1-3-9(4-2)12(16)8-17-14(19)11-7-10(15)5-6-13(11)18/h5-7,9,12,18H,3-4,8,16H2,1-2H3,(H,17,19)
InChIKeyFISIFSVFEGSVNU-UHFFFAOYSA-N
MW268.33 g/mol
LogP2.02
Rot. Bonds6

About N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide

N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide (PubChem CID 106286447) has the molecular formula C14H21FN2O2 and a molecular weight of 268.33 g/mol. Its IUPAC name is N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide
PubChem CID106286447
Molecular FormulaC14H21FN2O2
Molecular Weight268.33 g/mol
Exact Mass268.16
IUPAC NameN-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide
SMILESCCC(CC)C(N)CNC(=O)c1cc(F)ccc1O
InChIInChI=1S/C14H21FN2O2/c1-3-9(4-2)12(16)8-17-14(19)11-7-10(15)5-6-13(11)18/h5-7,9,12,18H,3-4,8,16H2,1-2H3,(H,17,19)
InChIKeyFISIFSVFEGSVNU-UHFFFAOYSA-N
XLogP2.02
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.33
LogP ≤ 52.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-5-fluoro-2-hydroxybenzamide
CID 79531934
N-(3-amino-2,2-dimethylpropyl)-5-fluoro-2-hydroxybenzamide
CID 115365585
N-(2-amino-3-ethylpentyl)-2-(2,4-difluorophenyl)acetamide
CID 106286035
N-(4-chloro-2-methylbutyl)-5-fluoro-2-hydroxybenzamide
CID 115299603
N-(2-amino-3-ethylpentyl)-3-hydroxypyridine-4-carboxamide
CID 106286387
5-fluoro-2-hydroxy-N-[2-(2-hydroxyethyl)-4-methylpentyl]benzamide
CID 111860779
N-(2-amino-3-ethylpentyl)-3-hydroxy-4-methoxybenzamide
CID 106285822
5-fluoro-2-hydroxy-N-(2-hydroxyethyl)benzamide
CID 67742481
(3S)-3-[[(5-fluoro-2-hydroxybenzoyl)amino]methyl]-5-methylhexanoic acid
CID 115298558
N-(2-amino-3-ethylpentyl)-4-ethylbenzamide
CID 106286266
N-(2-amino-3-hydroxybutyl)-2,4-difluorobenzamide
CID 64540190
N-[(2-ethylphenyl)methyl]-5-fluoro-2-hydroxybenzamide
CID 115299129

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide?
The IUPAC name of N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide (CID 106286447) is N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide?
The canonical SMILES for N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide is CCC(CC)C(N)CNC(=O)c1cc(F)ccc1O.
What is the InChIKey of N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide?
The InChIKey is FISIFSVFEGSVNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21FN2O2/c1-3-9(4-2)12(16)8-17-14(19)11-7-10(15)5-6-13(11)18/h5-7,9,12,18H,3-4,8,16H2,1-2H3,(H,17,19).
What are the key properties of N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide?
N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide has a molecular weight of 268.33 g/mol, XLogP of 2.02, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-3-ethylpentyl)-5-fluoro-2-hydroxybenzamide is sourced from PubChem (CID 106286447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).