N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine

C7H18N2O2 — CID 82722042

IUPACN-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine
SMILESCOCCONCCN(C)C
InChIInChI=1S/C7H18N2O2/c1-9(2)5-4-8-11-7-6-10-3/h8H,4-7H2,1-3H3
InChIKeyQWXUQBKNZGLMAN-UHFFFAOYSA-N
MW162.23 g/mol
LogP-0.28
Rot. Bonds7

About N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine

N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine (PubChem CID 82722042) has the molecular formula C7H18N2O2 and a molecular weight of 162.23 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine
PubChem CID82722042
Molecular FormulaC7H18N2O2
Molecular Weight162.23 g/mol
Exact Mass162.14
IUPAC NameN-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine
SMILESCOCCONCCN(C)C
InChIInChI=1S/C7H18N2O2/c1-9(2)5-4-8-11-7-6-10-3/h8H,4-7H2,1-3H3
InChIKeyQWXUQBKNZGLMAN-UHFFFAOYSA-N
XLogP-0.28
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-methoxyethoxy)-N',N'-dimethylethane-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-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine (CID 82722042) is N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine is COCCONCCN(C)C.
What is the InChIKey of N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is QWXUQBKNZGLMAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O2/c1-9(2)5-4-8-11-7-6-10-3/h8H,4-7H2,1-3H3.
What are the key properties of N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine?
N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 162.23 g/mol, XLogP of -0.28, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 82722042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).