N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide

C13H16F2N2O2 — CID 66197031

IUPACN-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
SMILESCCOC1CC(N)C1NC(=O)c1cc(F)ccc1F
InChIInChI=1S/C13H16F2N2O2/c1-2-19-11-6-10(16)12(11)17-13(18)8-5-7(14)3-4-9(8)15/h3-5,10-12H,2,6,16H2,1H3,(H,17,18)
InChIKeyXNPNMNZYLYELPV-UHFFFAOYSA-N
MW270.28 g/mol
LogP1.20
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide

N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide (PubChem CID 66197031) has the molecular formula C13H16F2N2O2 and a molecular weight of 270.28 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
PubChem CID66197031
Molecular FormulaC13H16F2N2O2
Molecular Weight270.28 g/mol
Exact Mass270.12
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide
SMILESCCOC1CC(N)C1NC(=O)c1cc(F)ccc1F
InChIInChI=1S/C13H16F2N2O2/c1-2-19-11-6-10(16)12(11)17-13(18)8-5-7(14)3-4-9(8)15/h3-5,10-12H,2,6,16H2,1H3,(H,17,18)
InChIKeyXNPNMNZYLYELPV-UHFFFAOYSA-N
XLogP1.20
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-5-chloro-2-fluorobenzamide
CID 66195304
N-(2-amino-4-ethoxycyclobutyl)-5-fluoro-2-methylbenzamide
CID 66196265
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-5-methylbenzamide
CID 66196271
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-hydroxybenzamide
CID 107677163
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-methoxybenzamide
CID 102884059
N-(2-amino-4-ethoxycyclobutyl)-2-bromo-4-chlorobenzamide
CID 107990557
N-(2-amino-4-ethoxycyclobutyl)-2-fluoro-4-nitrobenzamide
CID 66197224
N-(2-amino-4-ethoxycyclobutyl)-5-fluoropyridine-2-carboxamide
CID 104639313
N-(2-amino-4-ethoxycyclobutyl)-2,4-dihydroxybenzamide
CID 66195669
N-(2-amino-4-ethoxycyclobutyl)-2-bromobenzamide
CID 66195102
N-(2-amino-4-ethoxycyclobutyl)-4-bromo-2-hydroxybenzamide
CID 66197803
N-(2-amino-4-ethoxycyclobutyl)naphthalene-1-carboxamide
CID 66194914

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide (CID 66197031) is N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide is CCOC1CC(N)C1NC(=O)c1cc(F)ccc1F.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide?
The InChIKey is XNPNMNZYLYELPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16F2N2O2/c1-2-19-11-6-10(16)12(11)17-13(18)8-5-7(14)3-4-9(8)15/h3-5,10-12H,2,6,16H2,1H3,(H,17,18).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide?
N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide has a molecular weight of 270.28 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-4-ethoxycyclobutyl)-2,5-difluorobenzamide is sourced from PubChem (CID 66197031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).