N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide

C15H28N2O3 — CID 164633361

IUPACN-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC[C@H]2CCCO2)CC(C)(C)O1
InChIInChI=1S/C15H28N2O3/c1-14(2)10-17(11-15(3,4)20-14)9-13(18)16-8-12-6-5-7-19-12/h12H,5-11H2,1-4H3,(H,16,18)/t12-/m1/s1
InChIKeyJPNDSWDPDBILDS-GFCCVEGCSA-N
MW284.40 g/mol
LogP1.17
Rot. Bonds4

About N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide

N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide (PubChem CID 164633361) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide
PubChem CID164633361
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC NameN-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide
SMILESCC1(C)CN(CC(=O)NC[C@H]2CCCO2)CC(C)(C)O1
InChIInChI=1S/C15H28N2O3/c1-14(2)10-17(11-15(3,4)20-14)9-13(18)16-8-12-6-5-7-19-12/h12H,5-11H2,1-4H3,(H,16,18)/t12-/m1/s1
InChIKeyJPNDSWDPDBILDS-GFCCVEGCSA-N
XLogP1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide (CID 164633361) is N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide is CC1(C)CN(CC(=O)NC[C@H]2CCCO2)CC(C)(C)O1.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide?
The InChIKey is JPNDSWDPDBILDS-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-14(2)10-17(11-15(3,4)20-14)9-13(18)16-8-12-6-5-7-19-12/h12H,5-11H2,1-4H3,(H,16,18)/t12-/m1/s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide?
N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide has a molecular weight of 284.40 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]-2-(2,2,6,6-tetramethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 164633361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).