4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine

C12H29N3 — CID 105244694

IUPAC4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine
SMILESCCCCC(CC)CC(CN(C)C)NN
InChIInChI=1S/C12H29N3/c1-5-7-8-11(6-2)9-12(14-13)10-15(3)4/h11-12,14H,5-10,13H2,1-4H3
InChIKeySURFPJPMUBAZGB-UHFFFAOYSA-N
MW215.38 g/mol
LogP1.99
Rot. Bonds9

About 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine

4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine (PubChem CID 105244694) has the molecular formula C12H29N3 and a molecular weight of 215.38 g/mol. Its IUPAC name is 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine.

Molecular Properties

Compound Name4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine
PubChem CID105244694
Molecular FormulaC12H29N3
Molecular Weight215.38 g/mol
Exact Mass215.24
IUPAC Name4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine
SMILESCCCCC(CC)CC(CN(C)C)NN
InChIInChI=1S/C12H29N3/c1-5-7-8-11(6-2)9-12(14-13)10-15(3)4/h11-12,14H,5-10,13H2,1-4H3
InChIKeySURFPJPMUBAZGB-UHFFFAOYSA-N
XLogP1.99
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.38
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine 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 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine?
The IUPAC name of 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine (CID 105244694) is 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine.
What is the SMILES notation for 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine?
The canonical SMILES for 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine is CCCCC(CC)CC(CN(C)C)NN.
What is the InChIKey of 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine?
The InChIKey is SURFPJPMUBAZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29N3/c1-5-7-8-11(6-2)9-12(14-13)10-15(3)4/h11-12,14H,5-10,13H2,1-4H3.
What are the key properties of 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine?
4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine has a molecular weight of 215.38 g/mol, XLogP of 1.99, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-hydrazinyl-N,N-dimethyloctan-1-amine is sourced from PubChem (CID 105244694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).