2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate

C13H28N2O6 — CID 142392004

IUPAC2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
SMILESCNCCOCCOCCOCCOCCOC(=O)NC
InChIInChI=1S/C13H28N2O6/c1-14-3-4-17-5-6-18-7-8-19-9-10-20-11-12-21-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16)
InChIKeyMTMLLTONLRICSZ-UHFFFAOYSA-N
MW308.38 g/mol
LogP-0.37
Rot. Bonds15

About 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate

2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate (PubChem CID 142392004) has the molecular formula C13H28N2O6 and a molecular weight of 308.38 g/mol. Its IUPAC name is 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate.

Molecular Properties

Compound Name2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
PubChem CID142392004
Molecular FormulaC13H28N2O6
Molecular Weight308.38 g/mol
Exact Mass308.19
IUPAC Name2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate
SMILESCNCCOCCOCCOCCOCCOC(=O)NC
InChIInChI=1S/C13H28N2O6/c1-14-3-4-17-5-6-18-7-8-19-9-10-20-11-12-21-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16)
InChIKeyMTMLLTONLRICSZ-UHFFFAOYSA-N
XLogP-0.37
TPSA87.28 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate?
The IUPAC name of 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate (CID 142392004) is 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate.
What is the SMILES notation for 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate?
The canonical SMILES for 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate is CNCCOCCOCCOCCOCCOC(=O)NC.
What is the InChIKey of 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate?
The InChIKey is MTMLLTONLRICSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O6/c1-14-3-4-17-5-6-18-7-8-19-9-10-20-11-12-21-13(16)15-2/h14H,3-12H2,1-2H3,(H,15,16).
What are the key properties of 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate?
2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate has a molecular weight of 308.38 g/mol, XLogP of -0.37, 15 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethyl N-methylcarbamate is sourced from PubChem (CID 142392004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).