morpholine;N-propylprop-2-enamide

C10H20N2O2 — CID 174948758

IUPACmorpholine;N-propylprop-2-enamide
SMILESC1COCCN1.C=CC(=O)NCCC
InChIInChI=1S/C6H11NO.C4H9NO/c1-3-5-7-6(8)4-2;1-3-6-4-2-5-1/h4H,2-3,5H2,1H3,(H,7,8);5H,1-4H2
InChIKeyRAFMKJGTGOWMNL-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.30
Rot. Bonds3

About morpholine;N-propylprop-2-enamide

morpholine;N-propylprop-2-enamide (PubChem CID 174948758) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is morpholine;N-propylprop-2-enamide.

Molecular Properties

Compound Namemorpholine;N-propylprop-2-enamide
PubChem CID174948758
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Namemorpholine;N-propylprop-2-enamide
SMILESC1COCCN1.C=CC(=O)NCCC
InChIInChI=1S/C6H11NO.C4H9NO/c1-3-5-7-6(8)4-2;1-3-6-4-2-5-1/h4H,2-3,5H2,1H3,(H,7,8);5H,1-4H2
InChIKeyRAFMKJGTGOWMNL-UHFFFAOYSA-N
XLogP0.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of morpholine;N-propylprop-2-enamide?
The IUPAC name of morpholine;N-propylprop-2-enamide (CID 174948758) is morpholine;N-propylprop-2-enamide.
What is the SMILES notation for morpholine;N-propylprop-2-enamide?
The canonical SMILES for morpholine;N-propylprop-2-enamide is C1COCCN1.C=CC(=O)NCCC.
What is the InChIKey of morpholine;N-propylprop-2-enamide?
The InChIKey is RAFMKJGTGOWMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11NO.C4H9NO/c1-3-5-7-6(8)4-2;1-3-6-4-2-5-1/h4H,2-3,5H2,1H3,(H,7,8);5H,1-4H2.
What are the key properties of morpholine;N-propylprop-2-enamide?
morpholine;N-propylprop-2-enamide has a molecular weight of 200.28 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;N-propylprop-2-enamide is sourced from PubChem (CID 174948758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).