2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide

C18H32N2O4 — CID 136534589

IUPAC2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
SMILESCOCC1CN(C(=O)C(C)NC(=O)CC2CCCCC2)CC(C)O1
InChIInChI=1S/C18H32N2O4/c1-13-10-20(11-16(24-13)12-23-3)18(22)14(2)19-17(21)9-15-7-5-4-6-8-15/h13-16H,4-12H2,1-3H3,(H,19,21)
InChIKeyHAHLZLISAGHHIW-UHFFFAOYSA-N
MW340.46 g/mol
LogP1.72
Rot. Bonds6

About 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide

2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide (PubChem CID 136534589) has the molecular formula C18H32N2O4 and a molecular weight of 340.46 g/mol. Its IUPAC name is 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide.

Molecular Properties

Compound Name2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
PubChem CID136534589
Molecular FormulaC18H32N2O4
Molecular Weight340.46 g/mol
Exact Mass340.24
IUPAC Name2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide
SMILESCOCC1CN(C(=O)C(C)NC(=O)CC2CCCCC2)CC(C)O1
InChIInChI=1S/C18H32N2O4/c1-13-10-20(11-16(24-13)12-23-3)18(22)14(2)19-17(21)9-15-7-5-4-6-8-15/h13-16H,4-12H2,1-3H3,(H,19,21)
InChIKeyHAHLZLISAGHHIW-UHFFFAOYSA-N
XLogP1.72
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.46
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The IUPAC name of 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide (CID 136534589) is 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide.
What is the SMILES notation for 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The canonical SMILES for 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide is COCC1CN(C(=O)C(C)NC(=O)CC2CCCCC2)CC(C)O1.
What is the InChIKey of 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
The InChIKey is HAHLZLISAGHHIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2O4/c1-13-10-20(11-16(24-13)12-23-3)18(22)14(2)19-17(21)9-15-7-5-4-6-8-15/h13-16H,4-12H2,1-3H3,(H,19,21).
What are the key properties of 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide?
2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide has a molecular weight of 340.46 g/mol, XLogP of 1.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-[1-[2-(methoxymethyl)-6-methylmorpholin-4-yl]-1-oxopropan-2-yl]acetamide is sourced from PubChem (CID 136534589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).