1-ethyl-2-propylhydrazine

C5H14N2 — CID 12704941

IUPAC1-ethyl-2-propylhydrazine
SMILESCCCNNCC
InChIInChI=1S/C5H14N2/c1-3-5-7-6-4-2/h6-7H,3-5H2,1-2H3
InChIKeyMTVUDFBYBPMGMR-UHFFFAOYSA-N
MW102.18 g/mol
LogP0.51
Rot. Bonds4

About 1-ethyl-2-propylhydrazine

1-ethyl-2-propylhydrazine (PubChem CID 12704941) has the molecular formula C5H14N2 and a molecular weight of 102.18 g/mol. Its IUPAC name is 1-ethyl-2-propylhydrazine.

Molecular Properties

Compound Name1-ethyl-2-propylhydrazine
PubChem CID12704941
Molecular FormulaC5H14N2
Molecular Weight102.18 g/mol
Exact Mass102.12
IUPAC Name1-ethyl-2-propylhydrazine
SMILESCCCNNCC
InChIInChI=1S/C5H14N2/c1-3-5-7-6-4-2/h6-7H,3-5H2,1-2H3
InChIKeyMTVUDFBYBPMGMR-UHFFFAOYSA-N
XLogP0.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', '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 1-ethyl-2-propylhydrazine?
The IUPAC name of 1-ethyl-2-propylhydrazine (CID 12704941) is 1-ethyl-2-propylhydrazine.
What is the SMILES notation for 1-ethyl-2-propylhydrazine?
The canonical SMILES for 1-ethyl-2-propylhydrazine is CCCNNCC.
What is the InChIKey of 1-ethyl-2-propylhydrazine?
The InChIKey is MTVUDFBYBPMGMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2/c1-3-5-7-6-4-2/h6-7H,3-5H2,1-2H3.
What are the key properties of 1-ethyl-2-propylhydrazine?
1-ethyl-2-propylhydrazine has a molecular weight of 102.18 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-propylhydrazine is sourced from PubChem (CID 12704941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).