N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide

C11H20N2O2 — CID 66182525

IUPACN-(azetidin-3-yl)-N-ethyloxane-2-carboxamide
SMILESCCN(C(=O)C1CCCCO1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-2-13(9-7-12-8-9)11(14)10-5-3-4-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeyCVYITKQVQIYKFK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.38
Rot. Bonds3

About N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide

N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide (PubChem CID 66182525) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyloxane-2-carboxamide
PubChem CID66182525
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(azetidin-3-yl)-N-ethyloxane-2-carboxamide
SMILESCCN(C(=O)C1CCCCO1)C1CNC1
InChIInChI=1S/C11H20N2O2/c1-2-13(9-7-12-8-9)11(14)10-5-3-4-6-15-10/h9-10,12H,2-8H2,1H3
InChIKeyCVYITKQVQIYKFK-UHFFFAOYSA-N
XLogP0.38
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide?
The IUPAC name of N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide (CID 66182525) is N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide is CCN(C(=O)C1CCCCO1)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide?
The InChIKey is CVYITKQVQIYKFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-2-13(9-7-12-8-9)11(14)10-5-3-4-6-15-10/h9-10,12H,2-8H2,1H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide?
N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.38, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-ethyloxane-2-carboxamide is sourced from PubChem (CID 66182525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).