N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide

C14H26N2O2 — CID 102611081

IUPACN-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCN(CC1CCCCC1)C(=O)COC1(C)CNC1
InChIInChI=1S/C14H26N2O2/c1-14(10-15-11-14)18-9-13(17)16(2)8-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyKFZQTSVPIDHOOE-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.40
Rot. Bonds5

About N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide

N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (PubChem CID 102611081) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
PubChem CID102611081
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide
SMILESCN(CC1CCCCC1)C(=O)COC1(C)CNC1
InChIInChI=1S/C14H26N2O2/c1-14(10-15-11-14)18-9-13(17)16(2)8-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3
InChIKeyKFZQTSVPIDHOOE-UHFFFAOYSA-N
XLogP1.40
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide 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

N-(cyclopentylmethyl)-N-methyl-2-piperidin-4-yloxyacetamide
CID 63876248
N-cyclopentyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylpropyl)acetamide
CID 102611361
2-(azetidin-3-yloxy)-N-(cyclobutylmethyl)-N-methylacetamide
CID 119770666
2-cyclobutylethyl 2-(3-methylazetidin-3-yl)oxyacetate
CID 106203049
N-cyclopropyl-N-(2-hydroxyethyl)-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102655755
N-(cyclohexylmethyl)-N-methyl-3-(trifluoromethyl)pyrrolidine-3-carboxamide
CID 63709696
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-pent-4-enylacetamide
CID 102611697
4-[cyclohexylmethyl(methyl)amino]-4-oxobutanoic acid
CID 60949608
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
2-(3-methylazetidin-3-yl)oxyacetamide
CID 83065734

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The IUPAC name of N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide (CID 102611081) is N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide.
What is the SMILES notation for N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The canonical SMILES for N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is CN(CC1CCCCC1)C(=O)COC1(C)CNC1.
What is the InChIKey of N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
The InChIKey is KFZQTSVPIDHOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-14(10-15-11-14)18-9-13(17)16(2)8-12-6-4-3-5-7-12/h12,15H,3-11H2,1-2H3.
What are the key properties of N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide?
N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide has a molecular weight of 254.37 g/mol, XLogP of 1.40, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-N-methyl-2-(3-methylazetidin-3-yl)oxyacetamide is sourced from PubChem (CID 102611081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).