methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide

C15H34N2O5 — CID 159098125

IUPACmethoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide
SMILESC=CC(=O)NC.CCOC.COC.COCN1CCOCC1
InChIInChI=1S/C6H13NO2.C4H7NO.C3H8O.C2H6O/c1-8-6-7-2-4-9-5-3-7;1-3-4(6)5-2;1-3-4-2;1-3-2/h2-6H2,1H3;3H,1H2,2H3,(H,5,6);3H2,1-2H3;1-2H3
InChIKeyKCXVAYJOVAUJPP-UHFFFAOYSA-N
MW322.45 g/mol
LogP0.76
Rot. Bonds4

About methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide

methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide (PubChem CID 159098125) has the molecular formula C15H34N2O5 and a molecular weight of 322.45 g/mol. Its IUPAC name is methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide.

Molecular Properties

Compound Namemethoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide
PubChem CID159098125
Molecular FormulaC15H34N2O5
Molecular Weight322.45 g/mol
Exact Mass322.25
IUPAC Namemethoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide
SMILESC=CC(=O)NC.CCOC.COC.COCN1CCOCC1
InChIInChI=1S/C6H13NO2.C4H7NO.C3H8O.C2H6O/c1-8-6-7-2-4-9-5-3-7;1-3-4(6)5-2;1-3-4-2;1-3-2/h2-6H2,1H3;3H,1H2,2H3,(H,5,6);3H2,1-2H3;1-2H3
InChIKeyKCXVAYJOVAUJPP-UHFFFAOYSA-N
XLogP0.76
TPSA69.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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 methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide?
The IUPAC name of methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide (CID 159098125) is methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide.
What is the SMILES notation for methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide?
The canonical SMILES for methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide is C=CC(=O)NC.CCOC.COC.COCN1CCOCC1.
What is the InChIKey of methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide?
The InChIKey is KCXVAYJOVAUJPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO2.C4H7NO.C3H8O.C2H6O/c1-8-6-7-2-4-9-5-3-7;1-3-4(6)5-2;1-3-4-2;1-3-2/h2-6H2,1H3;3H,1H2,2H3,(H,5,6);3H2,1-2H3;1-2H3.
What are the key properties of methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide?
methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide has a molecular weight of 322.45 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methoxyethane;methoxymethane;4-(methoxymethyl)morpholine;N-methylprop-2-enamide is sourced from PubChem (CID 159098125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).