N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide

C14H24N2O2 — CID 102611101

IUPACN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COC1(C)CNC1)C1CCCC1
InChIInChI=1S/C14H24N2O2/c1-3-8-16(12-6-4-5-7-12)13(17)9-18-14(2)10-15-11-14/h3,12,15H,1,4-11H2,2H3
InChIKeyDRIXIXOEBDMFBP-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.32
Rot. Bonds6

About N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide

N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide (PubChem CID 102611101) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide
PubChem CID102611101
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC NameN-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide
SMILESC=CCN(C(=O)COC1(C)CNC1)C1CCCC1
InChIInChI=1S/C14H24N2O2/c1-3-8-16(12-6-4-5-7-12)13(17)9-18-14(2)10-15-11-14/h3,12,15H,1,4-11H2,2H3
InChIKeyDRIXIXOEBDMFBP-UHFFFAOYSA-N
XLogP1.32
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide 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-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide?
The IUPAC name of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide (CID 102611101) is N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide is C=CCN(C(=O)COC1(C)CNC1)C1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide?
The InChIKey is DRIXIXOEBDMFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-3-8-16(12-6-4-5-7-12)13(17)9-18-14(2)10-15-11-14/h3,12,15H,1,4-11H2,2H3.
What are the key properties of N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide?
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide has a molecular weight of 252.36 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-prop-2-enylacetamide is sourced from PubChem (CID 102611101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).