N-methoxy-N-methylnaphthalene-1-carboxamide

C13H13NO2 — CID 22892021

IUPACN-methoxy-N-methylnaphthalene-1-carboxamide
SMILESCON(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-14(16-2)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3
InChIKeyFKBCHFRDVIJOCF-UHFFFAOYSA-N
MW215.25 g/mol
LogP2.47
Rot. Bonds2

About N-methoxy-N-methylnaphthalene-1-carboxamide

N-methoxy-N-methylnaphthalene-1-carboxamide (PubChem CID 22892021) has the molecular formula C13H13NO2 and a molecular weight of 215.25 g/mol. Its IUPAC name is N-methoxy-N-methylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-methoxy-N-methylnaphthalene-1-carboxamide
PubChem CID22892021
Molecular FormulaC13H13NO2
Molecular Weight215.25 g/mol
Exact Mass215.09
IUPAC NameN-methoxy-N-methylnaphthalene-1-carboxamide
SMILESCON(C)C(=O)c1cccc2ccccc12
InChIInChI=1S/C13H13NO2/c1-14(16-2)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3
InChIKeyFKBCHFRDVIJOCF-UHFFFAOYSA-N
XLogP2.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.25
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-N-methylnaphthalene-1-carboxamide?
The IUPAC name of N-methoxy-N-methylnaphthalene-1-carboxamide (CID 22892021) is N-methoxy-N-methylnaphthalene-1-carboxamide.
What is the SMILES notation for N-methoxy-N-methylnaphthalene-1-carboxamide?
The canonical SMILES for N-methoxy-N-methylnaphthalene-1-carboxamide is CON(C)C(=O)c1cccc2ccccc12.
What is the InChIKey of N-methoxy-N-methylnaphthalene-1-carboxamide?
The InChIKey is FKBCHFRDVIJOCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2/c1-14(16-2)13(15)12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3.
What are the key properties of N-methoxy-N-methylnaphthalene-1-carboxamide?
N-methoxy-N-methylnaphthalene-1-carboxamide has a molecular weight of 215.25 g/mol, XLogP of 2.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N-methylnaphthalene-1-carboxamide is sourced from PubChem (CID 22892021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).