1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine

C14H32N2O4 — CID 57436594

IUPAC1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine
SMILESCCOCCN(CCOCC)N(CCOC)CCOC
InChIInChI=1S/C14H32N2O4/c1-5-19-13-9-16(10-14-20-6-2)15(7-11-17-3)8-12-18-4/h5-14H2,1-4H3
InChIKeyMZJHMBQHXCNZTK-UHFFFAOYSA-N
MW292.42 g/mol
LogP0.87
Rot. Bonds15

About 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine

1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine (PubChem CID 57436594) has the molecular formula C14H32N2O4 and a molecular weight of 292.42 g/mol. Its IUPAC name is 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine.

Molecular Properties

Compound Name1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine
PubChem CID57436594
Molecular FormulaC14H32N2O4
Molecular Weight292.42 g/mol
Exact Mass292.24
IUPAC Name1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine
SMILESCCOCCN(CCOCC)N(CCOC)CCOC
InChIInChI=1S/C14H32N2O4/c1-5-19-13-9-16(10-14-20-6-2)15(7-11-17-3)8-12-18-4/h5-14H2,1-4H3
InChIKeyMZJHMBQHXCNZTK-UHFFFAOYSA-N
XLogP0.87
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine?
The IUPAC name of 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine (CID 57436594) is 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine.
What is the SMILES notation for 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine?
The canonical SMILES for 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine is CCOCCN(CCOCC)N(CCOC)CCOC.
What is the InChIKey of 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine?
The InChIKey is MZJHMBQHXCNZTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O4/c1-5-19-13-9-16(10-14-20-6-2)15(7-11-17-3)8-12-18-4/h5-14H2,1-4H3.
What are the key properties of 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine?
1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine has a molecular weight of 292.42 g/mol, XLogP of 0.87, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(2-ethoxyethyl)-2,2-bis(2-methoxyethyl)hydrazine is sourced from PubChem (CID 57436594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).