N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine

C10H24N2O2 — CID 18965125

IUPACN-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CCOC)CCOC
InChIInChI=1S/C10H24N2O2/c1-4-11-5-6-12(7-9-13-2)8-10-14-3/h11H,4-10H2,1-3H3
InChIKeyCMUVLCYDXIMLFL-UHFFFAOYSA-N
MW204.31 g/mol
LogP0.19
Rot. Bonds10

About N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine

N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine (PubChem CID 18965125) has the molecular formula C10H24N2O2 and a molecular weight of 204.31 g/mol. Its IUPAC name is N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
PubChem CID18965125
Molecular FormulaC10H24N2O2
Molecular Weight204.31 g/mol
Exact Mass204.18
IUPAC NameN-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine
SMILESCCNCCN(CCOC)CCOC
InChIInChI=1S/C10H24N2O2/c1-4-11-5-6-12(7-9-13-2)8-10-14-3/h11H,4-10H2,1-3H3
InChIKeyCMUVLCYDXIMLFL-UHFFFAOYSA-N
XLogP0.19
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-N',N'-bis(2-methoxyethyl)ethane-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-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The IUPAC name of N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine (CID 18965125) is N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine.
What is the SMILES notation for N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The canonical SMILES for N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine is CCNCCN(CCOC)CCOC.
What is the InChIKey of N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
The InChIKey is CMUVLCYDXIMLFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2/c1-4-11-5-6-12(7-9-13-2)8-10-14-3/h11H,4-10H2,1-3H3.
What are the key properties of N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine?
N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine has a molecular weight of 204.31 g/mol, XLogP of 0.19, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-bis(2-methoxyethyl)ethane-1,2-diamine is sourced from PubChem (CID 18965125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).