N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

C15H22N2O2 — CID 6467807

IUPACN-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCc2ccccc2)CC(C)O1
InChIInChI=1S/C15H22N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)
InChIKeyRXEVCBLKDZXXRP-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.41
Rot. Bonds4

About N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide

N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (PubChem CID 6467807) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
PubChem CID6467807
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide
SMILESCC1CN(CC(=O)NCc2ccccc2)CC(C)O1
InChIInChI=1S/C15H22N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18)
InChIKeyRXEVCBLKDZXXRP-UHFFFAOYSA-N
XLogP1.41
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The IUPAC name of N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide (CID 6467807) is N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The canonical SMILES for N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is CC1CN(CC(=O)NCc2ccccc2)CC(C)O1.
What is the InChIKey of N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
The InChIKey is RXEVCBLKDZXXRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-12-9-17(10-13(2)19-12)11-15(18)16-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3,(H,16,18).
What are the key properties of N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide?
N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(2,6-dimethylmorpholin-4-yl)acetamide is sourced from PubChem (CID 6467807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).