4-ethylmorpholine;2-methylprop-2-enamide

C10H20N2O2 — CID 139434251

IUPAC4-ethylmorpholine;2-methylprop-2-enamide
SMILESC=C(C)C(N)=O.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C4H7NO/c1-2-7-3-5-8-6-4-7;1-3(2)4(5)6/h2-6H2,1H3;1H2,2H3,(H2,5,6)
InChIKeyQYQMARRADDUYIS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.39
Rot. Bonds2

About 4-ethylmorpholine;2-methylprop-2-enamide

4-ethylmorpholine;2-methylprop-2-enamide (PubChem CID 139434251) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 4-ethylmorpholine;2-methylprop-2-enamide.

Molecular Properties

Compound Name4-ethylmorpholine;2-methylprop-2-enamide
PubChem CID139434251
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name4-ethylmorpholine;2-methylprop-2-enamide
SMILESC=C(C)C(N)=O.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C4H7NO/c1-2-7-3-5-8-6-4-7;1-3(2)4(5)6/h2-6H2,1H3;1H2,2H3,(H2,5,6)
InChIKeyQYQMARRADDUYIS-UHFFFAOYSA-N
XLogP0.39
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.39
H-Bond Donors ≤ 51
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 4-ethylmorpholine;2-methylprop-2-enamide?
The IUPAC name of 4-ethylmorpholine;2-methylprop-2-enamide (CID 139434251) is 4-ethylmorpholine;2-methylprop-2-enamide.
What is the SMILES notation for 4-ethylmorpholine;2-methylprop-2-enamide?
The canonical SMILES for 4-ethylmorpholine;2-methylprop-2-enamide is C=C(C)C(N)=O.CCN1CCOCC1.
What is the InChIKey of 4-ethylmorpholine;2-methylprop-2-enamide?
The InChIKey is QYQMARRADDUYIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C4H7NO/c1-2-7-3-5-8-6-4-7;1-3(2)4(5)6/h2-6H2,1H3;1H2,2H3,(H2,5,6).
What are the key properties of 4-ethylmorpholine;2-methylprop-2-enamide?
4-ethylmorpholine;2-methylprop-2-enamide has a molecular weight of 200.28 g/mol, XLogP of 0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethylmorpholine;2-methylprop-2-enamide is sourced from PubChem (CID 139434251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).