N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide

C11H20N2O3 — CID 66195111

IUPACN-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide
SMILESCCOC1CC(N)C1NC(=O)C1CCCO1
InChIInChI=1S/C11H20N2O3/c1-2-15-9-6-7(12)10(9)13-11(14)8-4-3-5-16-8/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyFAHSHZOIRUUNCN-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.21
Rot. Bonds4

About N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide

N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide (PubChem CID 66195111) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide.

Molecular Properties

Compound NameN-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide
PubChem CID66195111
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC NameN-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide
SMILESCCOC1CC(N)C1NC(=O)C1CCCO1
InChIInChI=1S/C11H20N2O3/c1-2-15-9-6-7(12)10(9)13-11(14)8-4-3-5-16-8/h7-10H,2-6,12H2,1H3,(H,13,14)
InChIKeyFAHSHZOIRUUNCN-UHFFFAOYSA-N
XLogP-0.21
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide?
The IUPAC name of N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide (CID 66195111) is N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide.
What is the SMILES notation for N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide?
The canonical SMILES for N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide is CCOC1CC(N)C1NC(=O)C1CCCO1.
What is the InChIKey of N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide?
The InChIKey is FAHSHZOIRUUNCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c1-2-15-9-6-7(12)10(9)13-11(14)8-4-3-5-16-8/h7-10H,2-6,12H2,1H3,(H,13,14).
What are the key properties of N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide?
N-(2-amino-4-ethoxycyclobutyl)oxolane-2-carboxamide has a molecular weight of 228.29 g/mol, XLogP of -0.21, 4 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)oxolane-2-carboxamide is sourced from PubChem (CID 66195111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).