N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide

C11H19F3N2O3 — CID 103209582

IUPACN-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide
SMILESCCOC1CC(N)C1NC(=O)CCOCC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-2-19-8-5-7(15)10(8)16-9(17)3-4-18-6-11(12,13)14/h7-8,10H,2-6,15H2,1H3,(H,16,17)
InChIKeyOBXQIIFUJSRCDC-UHFFFAOYSA-N
MW284.28 g/mol
LogP0.58
Rot. Bonds7

About N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide

N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide (PubChem CID 103209582) has the molecular formula C11H19F3N2O3 and a molecular weight of 284.28 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide
PubChem CID103209582
Molecular FormulaC11H19F3N2O3
Molecular Weight284.28 g/mol
Exact Mass284.13
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide
SMILESCCOC1CC(N)C1NC(=O)CCOCC(F)(F)F
InChIInChI=1S/C11H19F3N2O3/c1-2-19-8-5-7(15)10(8)16-9(17)3-4-18-6-11(12,13)14/h7-8,10H,2-6,15H2,1H3,(H,16,17)
InChIKeyOBXQIIFUJSRCDC-UHFFFAOYSA-N
XLogP0.58
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.28
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-amino-4-ethoxycyclobutyl)-3-propoxypropanamide
CID 66197038
N-(2-amino-4-ethoxycyclobutyl)-3-ethoxypropanamide
CID 66197212
N-(2-amino-4-ethoxycyclobutyl)-2-propoxyacetamide
CID 107940046
N-(2-amino-4-ethoxycyclobutyl)octanamide
CID 66196066
N-(2-amino-4-ethoxycyclobutyl)but-2-ynamide
CID 107990558
N-(2-amino-4-ethoxycyclobutyl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66475604
N-[4-(ethylamino)cyclohexyl]-3-(2,2,2-trifluoroethoxy)propanamide
CID 103206325
1-(2-amino-4-ethoxycyclobutyl)-3-propylurea
CID 66197437
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(2,2,2-trifluoroethoxy)propanamide
CID 103805909
N-(2-amino-4-ethoxycyclobutyl)-2-(4-chlorophenoxy)acetamide
CID 66195499
N-(2-amino-4-ethoxycyclobutyl)cyclooctanecarboxamide
CID 66194926
N-[(2-methylpropan-2-yl)oxy]-3-(2,2,2-trifluoroethoxy)propanamide
CID 82724826

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide (CID 103209582) is N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide is CCOC1CC(N)C1NC(=O)CCOCC(F)(F)F.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide?
The InChIKey is OBXQIIFUJSRCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O3/c1-2-19-8-5-7(15)10(8)16-9(17)3-4-18-6-11(12,13)14/h7-8,10H,2-6,15H2,1H3,(H,16,17).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide?
N-(2-amino-4-ethoxycyclobutyl)-3-(2,2,2-trifluoroethoxy)propanamide has a molecular weight of 284.28 g/mol, XLogP of 0.58, 7 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)-3-(2,2,2-trifluoroethoxy)propanamide is sourced from PubChem (CID 103209582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).