2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide

C14H26N2O2 — CID 102656184

IUPAC2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide
SMILESCC1CCC(CNC(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-5-12(6-4-11)7-16-13(17)8-18-14(2)9-15-10-14/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyFGYFOUVGIQYOLA-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.31
Rot. Bonds5

About 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide

2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide (PubChem CID 102656184) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide
PubChem CID102656184
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide
SMILESCC1CCC(CNC(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-5-12(6-4-11)7-16-13(17)8-18-14(2)9-15-10-14/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyFGYFOUVGIQYOLA-UHFFFAOYSA-N
XLogP1.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide with MolForge

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

Launch Full Analysis

Related Compounds

2-(3-methylazetidin-3-yl)oxy-N-[(2-methylcyclopropyl)methyl]acetamide
CID 102611285
2-(3-methylazetidin-3-yl)oxy-N-(oxan-2-ylmethyl)acetamide
CID 102611484
2-(3-methylazetidin-3-yl)oxy-N-[(1-methylpyrrolidin-2-yl)methyl]acetamide
CID 102611904
N-(2-cyclopropylpropyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611512
N-hydroxy-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656216
N-[(2R)-2-hydroxypropyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 107220953
N-(2,3-dimethylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611702
2-methyl-N-[2-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]ethyl]propanamide
CID 102610917
N-(2-hydroxybutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102656602
N-(2-ethyl-2-methylsulfanylbutyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611730
N-(cyclopropylmethyl)-2-(3-methylazetidin-3-yl)oxyethanamine
CID 102656780
N-tert-butyl-3-[[2-(3-methylazetidin-3-yl)oxyacetyl]amino]propanamide
CID 102611576

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide (CID 102656184) is 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide is CC1CCC(CNC(=O)COC2(C)CNC2)CC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide?
The InChIKey is FGYFOUVGIQYOLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-3-5-12(6-4-11)7-16-13(17)8-18-14(2)9-15-10-14/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide?
2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide has a molecular weight of 254.37 g/mol, XLogP of 1.31, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylazetidin-3-yl)oxy-N-[(4-methylcyclohexyl)methyl]acetamide is sourced from PubChem (CID 102656184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).