(E)-N-methyl-5-morpholin-4-ylpent-3-enamide

C10H18N2O2 — CID 118408620

IUPAC(E)-N-methyl-5-morpholin-4-ylpent-3-enamide
SMILESCNC(=O)C/C=C/CN1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3,(H,11,13)/b3-2+
InChIKeyRISPZOPUPSRJHC-NSCUHMNNSA-N
MW198.27 g/mol
LogP0.01
Rot. Bonds4

About (E)-N-methyl-5-morpholin-4-ylpent-3-enamide

(E)-N-methyl-5-morpholin-4-ylpent-3-enamide (PubChem CID 118408620) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is (E)-N-methyl-5-morpholin-4-ylpent-3-enamide.

Molecular Properties

Compound Name(E)-N-methyl-5-morpholin-4-ylpent-3-enamide
PubChem CID118408620
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name(E)-N-methyl-5-morpholin-4-ylpent-3-enamide
SMILESCNC(=O)C/C=C/CN1CCOCC1
InChIInChI=1S/C10H18N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3,(H,11,13)/b3-2+
InChIKeyRISPZOPUPSRJHC-NSCUHMNNSA-N
XLogP0.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-5-morpholin-4-ylpent-3-enamide?
The IUPAC name of (E)-N-methyl-5-morpholin-4-ylpent-3-enamide (CID 118408620) is (E)-N-methyl-5-morpholin-4-ylpent-3-enamide.
What is the SMILES notation for (E)-N-methyl-5-morpholin-4-ylpent-3-enamide?
The canonical SMILES for (E)-N-methyl-5-morpholin-4-ylpent-3-enamide is CNC(=O)C/C=C/CN1CCOCC1.
What is the InChIKey of (E)-N-methyl-5-morpholin-4-ylpent-3-enamide?
The InChIKey is RISPZOPUPSRJHC-NSCUHMNNSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-10(13)4-2-3-5-12-6-8-14-9-7-12/h2-3H,4-9H2,1H3,(H,11,13)/b3-2+.
What are the key properties of (E)-N-methyl-5-morpholin-4-ylpent-3-enamide?
(E)-N-methyl-5-morpholin-4-ylpent-3-enamide has a molecular weight of 198.27 g/mol, XLogP of 0.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-5-morpholin-4-ylpent-3-enamide is sourced from PubChem (CID 118408620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).