methyl N-ethylidenecarbamate

C4H7NO2 — CID 56631148

IUPACmethyl N-ethylidenecarbamate
SMILESCC=NC(=O)OC
InChIInChI=1S/C4H7NO2/c1-3-5-4(6)7-2/h3H,1-2H3
InChIKeyWOPGICRPYPMQMZ-UHFFFAOYSA-N
MW101.10 g/mol
LogP0.84
Rot. Bonds

About methyl N-ethylidenecarbamate

methyl N-ethylidenecarbamate (PubChem CID 56631148) has the molecular formula C4H7NO2 and a molecular weight of 101.10 g/mol. Its IUPAC name is methyl N-ethylidenecarbamate.

Molecular Properties

Compound Namemethyl N-ethylidenecarbamate
PubChem CID56631148
Molecular FormulaC4H7NO2
Molecular Weight101.10 g/mol
Exact Mass101.05
IUPAC Namemethyl N-ethylidenecarbamate
SMILESCC=NC(=O)OC
InChIInChI=1S/C4H7NO2/c1-3-5-4(6)7-2/h3H,1-2H3
InChIKeyWOPGICRPYPMQMZ-UHFFFAOYSA-N
XLogP0.84
TPSA38.66 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.10
LogP ≤ 50.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl N-ethylidenecarbamate?
The IUPAC name of methyl N-ethylidenecarbamate (CID 56631148) is methyl N-ethylidenecarbamate.
What is the SMILES notation for methyl N-ethylidenecarbamate?
The canonical SMILES for methyl N-ethylidenecarbamate is CC=NC(=O)OC.
What is the InChIKey of methyl N-ethylidenecarbamate?
The InChIKey is WOPGICRPYPMQMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NO2/c1-3-5-4(6)7-2/h3H,1-2H3.
What are the key properties of methyl N-ethylidenecarbamate?
methyl N-ethylidenecarbamate has a molecular weight of 101.10 g/mol, XLogP of 0.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-ethylidenecarbamate is sourced from PubChem (CID 56631148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).