azane;ethyl N-ethylcarbamate

C5H14N2O2 — CID 88547448

IUPACazane;ethyl N-ethylcarbamate
SMILESCCNC(=O)OCC.N
InChIInChI=1S/C5H11NO2.H3N/c1-3-6-5(7)8-4-2;/h3-4H2,1-2H3,(H,6,7);1H3
InChIKeyGEGZGZDFTRFXLR-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.91
Rot. Bonds2

About azane;ethyl N-ethylcarbamate

azane;ethyl N-ethylcarbamate (PubChem CID 88547448) has the molecular formula C5H14N2O2 and a molecular weight of 134.18 g/mol. Its IUPAC name is azane;ethyl N-ethylcarbamate.

Molecular Properties

Compound Nameazane;ethyl N-ethylcarbamate
PubChem CID88547448
Molecular FormulaC5H14N2O2
Molecular Weight134.18 g/mol
Exact Mass134.11
IUPAC Nameazane;ethyl N-ethylcarbamate
SMILESCCNC(=O)OCC.N
InChIInChI=1S/C5H11NO2.H3N/c1-3-6-5(7)8-4-2;/h3-4H2,1-2H3,(H,6,7);1H3
InChIKeyGEGZGZDFTRFXLR-UHFFFAOYSA-N
XLogP0.91
TPSA73.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of azane;ethyl N-ethylcarbamate?
The IUPAC name of azane;ethyl N-ethylcarbamate (CID 88547448) is azane;ethyl N-ethylcarbamate.
What is the SMILES notation for azane;ethyl N-ethylcarbamate?
The canonical SMILES for azane;ethyl N-ethylcarbamate is CCNC(=O)OCC.N.
What is the InChIKey of azane;ethyl N-ethylcarbamate?
The InChIKey is GEGZGZDFTRFXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2.H3N/c1-3-6-5(7)8-4-2;/h3-4H2,1-2H3,(H,6,7);1H3.
What are the key properties of azane;ethyl N-ethylcarbamate?
azane;ethyl N-ethylcarbamate has a molecular weight of 134.18 g/mol, XLogP of 0.91, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;ethyl N-ethylcarbamate is sourced from PubChem (CID 88547448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).