N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide

C16H30N2O2 — CID 103175105

IUPACN-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-3-14-15(10-9-12(2)17-14)20-11-16(19)18-13-7-5-4-6-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyVGFXIEWYQKHQQC-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.37
Rot. Bonds5

About N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide

N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (PubChem CID 103175105) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
PubChem CID103175105
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
SMILESCCC1NC(C)CCC1OCC(=O)NC1CCCCC1
InChIInChI=1S/C16H30N2O2/c1-3-14-15(10-9-12(2)17-14)20-11-16(19)18-13-7-5-4-6-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19)
InChIKeyVGFXIEWYQKHQQC-UHFFFAOYSA-N
XLogP2.37
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide
CID 103175019
2-(2-ethyl-6-methylpiperidin-3-yl)oxy-N-(3-methoxypropyl)acetamide
CID 103175057
N-cyclohexyl-2-ethoxyacetamide
CID 4141421
N-cyclooctylpropanamide
CID 3387497
N-cyclodecylpropanamide
CID 122483649
N-cyclododecylpropanamide
CID 2784600
N-cycloheptyl-2-[2-(ethylamino)ethoxy]acetamide
CID 62575294
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
potassium;N-cyclohexylpropanamide;hydride
CID 173020790
N-cycloheptyl-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112604811
3-(3,3-dimethylbutoxy)-2-ethyl-6-methylpiperidine
CID 103174961
2-[3-(aminomethyl)pentan-3-yloxy]-N-cycloheptylacetamide
CID 65050753

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The IUPAC name of N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide (CID 103175105) is N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide.
What is the SMILES notation for N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The canonical SMILES for N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is CCC1NC(C)CCC1OCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
The InChIKey is VGFXIEWYQKHQQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-3-14-15(10-9-12(2)17-14)20-11-16(19)18-13-7-5-4-6-8-13/h12-15,17H,3-11H2,1-2H3,(H,18,19).
What are the key properties of N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide?
N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide has a molecular weight of 282.43 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-ethyl-6-methylpiperidin-3-yl)oxyacetamide is sourced from PubChem (CID 103175105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).