1,2-diethyl-1-propylhydrazine

C7H18N2 — CID 54353632

IUPAC1,2-diethyl-1-propylhydrazine
SMILESCCCN(CC)NCC
InChIInChI=1S/C7H18N2/c1-4-7-9(6-3)8-5-2/h8H,4-7H2,1-3H3
InChIKeyZAJNVZIUVKXJQO-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.24
Rot. Bonds5

About 1,2-diethyl-1-propylhydrazine

1,2-diethyl-1-propylhydrazine (PubChem CID 54353632) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 1,2-diethyl-1-propylhydrazine.

Molecular Properties

Compound Name1,2-diethyl-1-propylhydrazine
PubChem CID54353632
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name1,2-diethyl-1-propylhydrazine
SMILESCCCN(CC)NCC
InChIInChI=1S/C7H18N2/c1-4-7-9(6-3)8-5-2/h8H,4-7H2,1-3H3
InChIKeyZAJNVZIUVKXJQO-UHFFFAOYSA-N
XLogP1.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,2-diethyl-1-propylhydrazine?
The IUPAC name of 1,2-diethyl-1-propylhydrazine (CID 54353632) is 1,2-diethyl-1-propylhydrazine.
What is the SMILES notation for 1,2-diethyl-1-propylhydrazine?
The canonical SMILES for 1,2-diethyl-1-propylhydrazine is CCCN(CC)NCC.
What is the InChIKey of 1,2-diethyl-1-propylhydrazine?
The InChIKey is ZAJNVZIUVKXJQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-4-7-9(6-3)8-5-2/h8H,4-7H2,1-3H3.
What are the key properties of 1,2-diethyl-1-propylhydrazine?
1,2-diethyl-1-propylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.24, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diethyl-1-propylhydrazine is sourced from PubChem (CID 54353632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).