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

C7H18N2O — CID 23313977

IUPACN-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine
SMILESCOCCNCCN(C)C
InChIInChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3
InChIKeyTZRNYRIMGKPMCF-UHFFFAOYSA-N
MW146.23 g/mol
LogP-0.22
Rot. Bonds6

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

N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 23313977) has the molecular formula C7H18N2O and a molecular weight of 146.23 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine
PubChem CID23313977
Molecular FormulaC7H18N2O
Molecular Weight146.23 g/mol
Exact Mass146.14
IUPAC NameN-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine
SMILESCOCCNCCN(C)C
InChIInChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3
InChIKeyTZRNYRIMGKPMCF-UHFFFAOYSA-N
XLogP-0.22
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.23
LogP ≤ 5-0.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine (CID 23313977) is N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine is COCCNCCN(C)C.
What is the InChIKey of N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is TZRNYRIMGKPMCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2O/c1-9(2)6-4-8-5-7-10-3/h8H,4-7H2,1-3H3.
What are the key properties of N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine?
N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 146.23 g/mol, XLogP of -0.22, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 23313977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).