N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide

C14H19FN2O3 — CID 102884059

IUPACN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H19FN2O3/c1-3-20-12-7-11(16)13(12)17-14(18)9-5-4-8(19-2)6-10(9)15/h4-6,11-13H,3,7,16H2,1-2H3,(H,17,18)
InChIKeyZMFVCXWNHFVVFB-UHFFFAOYSA-N
MW282.31 g/mol
LogP1.07
Rot. Bonds5

About N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide

N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide (PubChem CID 102884059) has the molecular formula C14H19FN2O3 and a molecular weight of 282.31 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
PubChem CID102884059
Molecular FormulaC14H19FN2O3
Molecular Weight282.31 g/mol
Exact Mass282.14
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
SMILESCCOC1CC(N)C1NC(=O)c1ccc(OC)cc1F
InChIInChI=1S/C14H19FN2O3/c1-3-20-12-7-11(16)13(12)17-14(18)9-5-4-8(19-2)6-10(9)15/h4-6,11-13H,3,7,16H2,1-2H3,(H,17,18)
InChIKeyZMFVCXWNHFVVFB-UHFFFAOYSA-N
XLogP1.07
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
CID 107677163
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-nitrobenzamide
CID 66197224
N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-5-methylbenzamide
CID 66196271
N-(2-amino-4-ethoxycyclobutyl)-3-methoxybenzamide
CID 66195301
N-(2-aminocyclopropyl)-2-fluoro-4-methoxybenzamide
CID 103804989
N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
CID 66195669
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
2-fluoro-4-methoxy-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide
CID 103767118
2-fluoro-4-methoxy-N-(2-propylcyclopropyl)benzamide
CID 103713574
N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-6-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 104772875

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide (CID 102884059) is N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide is CCOC1CC(N)C1NC(=O)c1ccc(OC)cc1F.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide?
The InChIKey is ZMFVCXWNHFVVFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O3/c1-3-20-12-7-11(16)13(12)17-14(18)9-5-4-8(19-2)6-10(9)15/h4-6,11-13H,3,7,16H2,1-2H3,(H,17,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide?
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide has a molecular weight of 282.31 g/mol, XLogP of 1.07, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide is sourced from PubChem (CID 102884059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).