[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine

C16H32N2O2 — CID 106872792

IUPAC[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCOC1CCCCC1(CN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O2/c1-14(2)11-18(12-15(3,4)20-14)16(10-17)9-7-6-8-13(16)19-5/h13H,6-12,17H2,1-5H3
InChIKeyLYPYDFLJQJVGFM-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.16
Rot. Bonds3

About [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine

[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine (PubChem CID 106872792) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine
PubChem CID106872792
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine
SMILESCOC1CCCCC1(CN)N1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C16H32N2O2/c1-14(2)11-18(12-15(3,4)20-14)16(10-17)9-7-6-8-13(16)19-5/h13H,6-12,17H2,1-5H3
InChIKeyLYPYDFLJQJVGFM-UHFFFAOYSA-N
XLogP2.16
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine?
The IUPAC name of [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine (CID 106872792) is [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine.
What is the SMILES notation for [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine?
The canonical SMILES for [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine is COC1CCCCC1(CN)N1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine?
The InChIKey is LYPYDFLJQJVGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-14(2)11-18(12-15(3,4)20-14)16(10-17)9-7-6-8-13(16)19-5/h13H,6-12,17H2,1-5H3.
What are the key properties of [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine?
[2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine has a molecular weight of 284.44 g/mol, XLogP of 2.16, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methoxy-1-(2,2,6,6-tetramethylmorpholin-4-yl)cyclohexyl]methanamine is sourced from PubChem (CID 106872792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).