2-morpholin-4-yl-N-(1-phenylethyl)acetamide

C14H20N2O2 — CID 6470414

IUPAC2-morpholin-4-yl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-12(13-5-3-2-4-6-13)15-14(17)11-16-7-9-18-10-8-16/h2-6,12H,7-11H2,1H3,(H,15,17)
InChIKeyVCWNWYJXKJWYQP-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.20
Rot. Bonds4

About 2-morpholin-4-yl-N-(1-phenylethyl)acetamide

2-morpholin-4-yl-N-(1-phenylethyl)acetamide (PubChem CID 6470414) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-(1-phenylethyl)acetamide
PubChem CID6470414
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-morpholin-4-yl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)CN1CCOCC1)c1ccccc1
InChIInChI=1S/C14H20N2O2/c1-12(13-5-3-2-4-6-13)15-14(17)11-16-7-9-18-10-8-16/h2-6,12H,7-11H2,1H3,(H,15,17)
InChIKeyVCWNWYJXKJWYQP-UHFFFAOYSA-N
XLogP1.20
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-morpholin-4-yl-N-(1-phenylethyl)acetamide (CID 6470414) is 2-morpholin-4-yl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-morpholin-4-yl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-morpholin-4-yl-N-(1-phenylethyl)acetamide is CC(NC(=O)CN1CCOCC1)c1ccccc1.
What is the InChIKey of 2-morpholin-4-yl-N-(1-phenylethyl)acetamide?
The InChIKey is VCWNWYJXKJWYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-12(13-5-3-2-4-6-13)15-14(17)11-16-7-9-18-10-8-16/h2-6,12H,7-11H2,1H3,(H,15,17).
What are the key properties of 2-morpholin-4-yl-N-(1-phenylethyl)acetamide?
2-morpholin-4-yl-N-(1-phenylethyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 6470414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).