2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide

C17H32N2O2 — CID 102610960

IUPAC2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
SMILESCCC(C)(C)C1CCC(NC(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C17H32N2O2/c1-5-16(2,3)13-6-8-14(9-7-13)19-15(20)10-21-17(4)11-18-12-17/h13-14,18H,5-12H2,1-4H3,(H,19,20)
InChIKeyODJGLYDHVSIOIW-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.48
Rot. Bonds6

About 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide

2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide (PubChem CID 102610960) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
PubChem CID102610960
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
SMILESCCC(C)(C)C1CCC(NC(=O)COC2(C)CNC2)CC1
InChIInChI=1S/C17H32N2O2/c1-5-16(2,3)13-6-8-14(9-7-13)19-15(20)10-21-17(4)11-18-12-17/h13-14,18H,5-12H2,1-4H3,(H,19,20)
InChIKeyODJGLYDHVSIOIW-UHFFFAOYSA-N
XLogP2.48
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methylazetidin-3-yl)oxy-N-[4-(trifluoromethyl)cyclohexyl]acetamide
CID 102611051
N-(3-tert-butylcyclohexyl)-2-methoxyacetamide
CID 58394890
2-methoxy-N-[4-[4-[(2-methoxyacetyl)amino]cyclohexyl]cyclohexyl]acetamide
CID 123961305
2-(2-butoxyethoxy)-N-(4-propan-2-ylcyclohexyl)acetamide
CID 166461732
N-[4-(2-ethylpentyl)cyclohexyl]-2-methyl-2-(3-methylbutoxy)propanamide
CID 166940218
2-[2-(3-methylbutoxy)ethoxy]-N-(4-propan-2-ylcyclohexyl)acetamide
CID 168139669
2-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(4-propan-2-ylcyclohexyl)propanamide
CID 168726900
2-methoxy-N-[(1R,3R)-3-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 169800482
N-(4-ethyl-4,6-dimethyloctan-2-yl)-2-propoxypropanamide
CID 169883803
[2-[[4-(2-Methylbutan-2-yl)cyclohexyl]amino]-2-oxoethyl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CID 8735270
N-(2-tert-butylcyclohexyl)-2-ethoxyacetamide
CID 14965442
2-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide
CID 60668735

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The IUPAC name of 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide (CID 102610960) is 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The canonical SMILES for 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide is CCC(C)(C)C1CCC(NC(=O)COC2(C)CNC2)CC1.
What is the InChIKey of 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
The InChIKey is ODJGLYDHVSIOIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-5-16(2,3)13-6-8-14(9-7-13)19-15(20)10-21-17(4)11-18-12-17/h13-14,18H,5-12H2,1-4H3,(H,19,20).
What are the key properties of 2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide?
2-(3-methylazetidin-3-yl)oxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.48, 6 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-(2-methylbutan-2-yl)cyclohexyl]acetamide is sourced from PubChem (CID 102610960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).