N-methoxy-N-methyloxolane-2-carboxamide

HCID 393385

Notes Reactions

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Basic information

Standard SMILES: CON(C)C(=O)C1CCCO1
InChIKey: GNVRFBMUQOGBRH-UHFFFAOYSA-N
Molecular formula: C7H13NO3
Average molar mass: 159.18 g/mol

Names & identifiers

Preferred name: N-methoxy-N-methyloxolane-2-carboxamide
IUPAC: N-methoxy-N-methyloxolane-2-carboxamide

Names & synonyms

907961-91-5N-methoxy-N-methyloxolane-2-carboxamiden-methoxy-n-methyltetrahydrofuran-2-carboxamideNSC695218N-methoxy-N-methyl-tetrahydrofuran-2-carboxamideMFCD14707543SCHEMBL1515757CHEMBL1997689GNVRFBMUQOGBRH-UHFFFAOYSA-NHLB96191EBC-47238AKOS008953126

Show more names

AT32294NSC-695218DA-40665NCI60_034075PD011910EN300-131858N-Methoxy-N-methyltetrahydro-2-furancarboxamideZ54740364

Database identifiers

PubChem CID: 393385
ChEMBL: CHEMBL1997689

Properties

Computed structural properties

XLogP: 0.2
Topological polar surface area: 38.8 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 11
Formal charge: 0
Complexity: 149

Related reactions

1 records

New reaction record

HRID 98632As reactantTraining data from https://doi.org/10.1039/C8SC04228D (2/10)

Compound notes

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