N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

C6H16N2O — CID 23144321

IUPACN'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCN(C)CCN
InChIInChI=1S/C6H16N2O/c1-8(4-3-7)5-6-9-2/h3-7H2,1-2H3
InChIKeyVZROIUNAVVHTDB-UHFFFAOYSA-N
MW132.21 g/mol
LogP-0.48
Rot. Bonds5

About N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine

N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (PubChem CID 23144321) has the molecular formula C6H16N2O and a molecular weight of 132.21 g/mol. Its IUPAC name is N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.

Molecular Properties

Compound NameN'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
PubChem CID23144321
Molecular FormulaC6H16N2O
Molecular Weight132.21 g/mol
Exact Mass132.13
IUPAC NameN'-(2-methoxyethyl)-N'-methylethane-1,2-diamine
SMILESCOCCN(C)CCN
InChIInChI=1S/C6H16N2O/c1-8(4-3-7)5-6-9-2/h3-7H2,1-2H3
InChIKeyVZROIUNAVVHTDB-UHFFFAOYSA-N
XLogP-0.48
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.21
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine 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 N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The IUPAC name of N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine (CID 23144321) is N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine.
What is the SMILES notation for N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The canonical SMILES for N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is COCCN(C)CCN.
What is the InChIKey of N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
The InChIKey is VZROIUNAVVHTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16N2O/c1-8(4-3-7)5-6-9-2/h3-7H2,1-2H3.
What are the key properties of N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine?
N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine has a molecular weight of 132.21 g/mol, XLogP of -0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine is sourced from PubChem (CID 23144321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).