N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide

C17H24N2O3 — CID 70176279

IUPACN-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide
SMILESC=C(OCC)c1ccccc1N(C)C(=O)CN1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-4-22-14(2)15-7-5-6-8-16(15)18(3)17(20)13-19-9-11-21-12-10-19/h5-8H,2,4,9-13H2,1,3H3
InChIKeyYIFIYDRRAYGOMK-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.99
Rot. Bonds6

About N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide

N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide (PubChem CID 70176279) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide
PubChem CID70176279
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide
SMILESC=C(OCC)c1ccccc1N(C)C(=O)CN1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-4-22-14(2)15-7-5-6-8-16(15)18(3)17(20)13-19-9-11-21-12-10-19/h5-8H,2,4,9-13H2,1,3H3
InChIKeyYIFIYDRRAYGOMK-UHFFFAOYSA-N
XLogP1.99
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide?
The IUPAC name of N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide (CID 70176279) is N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide?
The canonical SMILES for N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide is C=C(OCC)c1ccccc1N(C)C(=O)CN1CCOCC1.
What is the InChIKey of N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide?
The InChIKey is YIFIYDRRAYGOMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-4-22-14(2)15-7-5-6-8-16(15)18(3)17(20)13-19-9-11-21-12-10-19/h5-8H,2,4,9-13H2,1,3H3.
What are the key properties of N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide?
N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide has a molecular weight of 304.39 g/mol, XLogP of 1.99, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1-ethoxyethenyl)phenyl]-N-methyl-2-morpholin-4-ylacetamide is sourced from PubChem (CID 70176279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).