N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide

C8H16N2O2 — CID 66182532

IUPACN-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
SMILESCCN(C(=O)COC)C1CNC1
InChIInChI=1S/C8H16N2O2/c1-3-10(7-4-9-5-7)8(11)6-12-2/h7,9H,3-6H2,1-2H3
InChIKeyBNCAUXVPGUXBPK-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.55
Rot. Bonds4

About N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide

N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide (PubChem CID 66182532) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
PubChem CID66182532
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide
SMILESCCN(C(=O)COC)C1CNC1
InChIInChI=1S/C8H16N2O2/c1-3-10(7-4-9-5-7)8(11)6-12-2/h7,9H,3-6H2,1-2H3
InChIKeyBNCAUXVPGUXBPK-UHFFFAOYSA-N
XLogP-0.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.55
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-ethyl-2-methoxyacetamide?
The IUPAC name of N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide (CID 66182532) is N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide.
What is the SMILES notation for N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide?
The canonical SMILES for N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide is CCN(C(=O)COC)C1CNC1.
What is the InChIKey of N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide?
The InChIKey is BNCAUXVPGUXBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-3-10(7-4-9-5-7)8(11)6-12-2/h7,9H,3-6H2,1-2H3.
What are the key properties of N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide?
N-(azetidin-3-yl)-N-ethyl-2-methoxyacetamide has a molecular weight of 172.23 g/mol, XLogP of -0.55, 4 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-ethyl-2-methoxyacetamide is sourced from PubChem (CID 66182532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).