N-ethyl-N-(methoxymethyl)formamide

C5H11NO2 — CID 134890489

IUPACN-ethyl-N-(methoxymethyl)formamide
SMILESCCN(C=O)COC
InChIInChI=1S/C5H11NO2/c1-3-6(4-7)5-8-2/h4H,3,5H2,1-2H3
InChIKeyWURFCHVRHCZZBC-UHFFFAOYSA-N
MW117.15 g/mol
LogP0.07
Rot. Bonds4

About N-ethyl-N-(methoxymethyl)formamide

N-ethyl-N-(methoxymethyl)formamide (PubChem CID 134890489) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is N-ethyl-N-(methoxymethyl)formamide.

Molecular Properties

Compound NameN-ethyl-N-(methoxymethyl)formamide
PubChem CID134890489
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC NameN-ethyl-N-(methoxymethyl)formamide
SMILESCCN(C=O)COC
InChIInChI=1S/C5H11NO2/c1-3-6(4-7)5-8-2/h4H,3,5H2,1-2H3
InChIKeyWURFCHVRHCZZBC-UHFFFAOYSA-N
XLogP0.07
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 50.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(methoxymethyl)formamide?
The IUPAC name of N-ethyl-N-(methoxymethyl)formamide (CID 134890489) is N-ethyl-N-(methoxymethyl)formamide.
What is the SMILES notation for N-ethyl-N-(methoxymethyl)formamide?
The canonical SMILES for N-ethyl-N-(methoxymethyl)formamide is CCN(C=O)COC.
What is the InChIKey of N-ethyl-N-(methoxymethyl)formamide?
The InChIKey is WURFCHVRHCZZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c1-3-6(4-7)5-8-2/h4H,3,5H2,1-2H3.
What are the key properties of N-ethyl-N-(methoxymethyl)formamide?
N-ethyl-N-(methoxymethyl)formamide has a molecular weight of 117.15 g/mol, XLogP of 0.07, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(methoxymethyl)formamide is sourced from PubChem (CID 134890489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).