N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide

C11H18N2O2 — CID 102656594

IUPACN-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NC2CC=CC2)CNC1
InChIInChI=1S/C11H18N2O2/c1-11(7-12-8-11)15-6-10(14)13-9-4-2-3-5-9/h2-3,9,12H,4-8H2,1H3,(H,13,14)
InChIKeyWDICVELMENZHCH-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.20
Rot. Bonds4

About N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide

N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102656594) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102656594
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCC1(OCC(=O)NC2CC=CC2)CNC1
InChIInChI=1S/C11H18N2O2/c1-11(7-12-8-11)15-6-10(14)13-9-4-2-3-5-9/h2-3,9,12H,4-8H2,1H3,(H,13,14)
InChIKeyWDICVELMENZHCH-UHFFFAOYSA-N
XLogP0.20
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102656594) is N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide is CC1(OCC(=O)NC2CC=CC2)CNC1.
What is the InChIKey of N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is WDICVELMENZHCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-11(7-12-8-11)15-6-10(14)13-9-4-2-3-5-9/h2-3,9,12H,4-8H2,1H3,(H,13,14).
What are the key properties of N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 210.28 g/mol, XLogP of 0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopent-3-en-1-yl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102656594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).