2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide

C14H26N2O4 — CID 110128085

IUPAC2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C14H26N2O4/c1-2-19-10-13(17)15-11-4-3-5-12(14(11)18)16-6-8-20-9-7-16/h11-12,14,18H,2-10H2,1H3,(H,15,17)/t11-,12-,14-/m1/s1
InChIKeyBMMYGOKWNLEOMS-YRGRVCCFSA-N
MW286.37 g/mol
LogP-0.25
Rot. Bonds5

About 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide

2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide (PubChem CID 110128085) has the molecular formula C14H26N2O4 and a molecular weight of 286.37 g/mol. Its IUPAC name is 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide.

Molecular Properties

Compound Name2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide
PubChem CID110128085
Molecular FormulaC14H26N2O4
Molecular Weight286.37 g/mol
Exact Mass286.19
IUPAC Name2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide
SMILESCCOCC(=O)N[C@@H]1CCC[C@@H](N2CCOCC2)[C@@H]1O
InChIInChI=1S/C14H26N2O4/c1-2-19-10-13(17)15-11-4-3-5-12(14(11)18)16-6-8-20-9-7-16/h11-12,14,18H,2-10H2,1H3,(H,15,17)/t11-,12-,14-/m1/s1
InChIKeyBMMYGOKWNLEOMS-YRGRVCCFSA-N
XLogP-0.25
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.37
LogP ≤ 5-0.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide?
The IUPAC name of 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide (CID 110128085) is 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide.
What is the SMILES notation for 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide?
The canonical SMILES for 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide is CCOCC(=O)N[C@@H]1CCC[C@@H](N2CCOCC2)[C@@H]1O.
What is the InChIKey of 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide?
The InChIKey is BMMYGOKWNLEOMS-YRGRVCCFSA-N. The full InChI is InChI=1S/C14H26N2O4/c1-2-19-10-13(17)15-11-4-3-5-12(14(11)18)16-6-8-20-9-7-16/h11-12,14,18H,2-10H2,1H3,(H,15,17)/t11-,12-,14-/m1/s1.
What are the key properties of 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide?
2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide has a molecular weight of 286.37 g/mol, XLogP of -0.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(1R,2R,3R)-2-hydroxy-3-morpholin-4-ylcyclohexyl]acetamide is sourced from PubChem (CID 110128085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).