3-(2,2-dimethylpropoxy)propylhydrazine

C8H20N2O — CID 123839841

IUPAC3-(2,2-dimethylpropoxy)propylhydrazine
SMILESCC(C)(C)COCCCNN
InChIInChI=1S/C8H20N2O/c1-8(2,3)7-11-6-4-5-10-9/h10H,4-7,9H2,1-3H3
InChIKeyYQYSYGYBHOEOHH-UHFFFAOYSA-N
MW160.26 g/mol
LogP0.90
Rot. Bonds5

About 3-(2,2-dimethylpropoxy)propylhydrazine

3-(2,2-dimethylpropoxy)propylhydrazine (PubChem CID 123839841) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is 3-(2,2-dimethylpropoxy)propylhydrazine.

Molecular Properties

Compound Name3-(2,2-dimethylpropoxy)propylhydrazine
PubChem CID123839841
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC Name3-(2,2-dimethylpropoxy)propylhydrazine
SMILESCC(C)(C)COCCCNN
InChIInChI=1S/C8H20N2O/c1-8(2,3)7-11-6-4-5-10-9/h10H,4-7,9H2,1-3H3
InChIKeyYQYSYGYBHOEOHH-UHFFFAOYSA-N
XLogP0.90
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(2,2-dimethylpropoxy)propylhydrazine?
The IUPAC name of 3-(2,2-dimethylpropoxy)propylhydrazine (CID 123839841) is 3-(2,2-dimethylpropoxy)propylhydrazine.
What is the SMILES notation for 3-(2,2-dimethylpropoxy)propylhydrazine?
The canonical SMILES for 3-(2,2-dimethylpropoxy)propylhydrazine is CC(C)(C)COCCCNN.
What is the InChIKey of 3-(2,2-dimethylpropoxy)propylhydrazine?
The InChIKey is YQYSYGYBHOEOHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-8(2,3)7-11-6-4-5-10-9/h10H,4-7,9H2,1-3H3.
What are the key properties of 3-(2,2-dimethylpropoxy)propylhydrazine?
3-(2,2-dimethylpropoxy)propylhydrazine has a molecular weight of 160.26 g/mol, XLogP of 0.90, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-dimethylpropoxy)propylhydrazine is sourced from PubChem (CID 123839841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).