3-ethylpentylhydrazine

C7H18N2 — CID 54334312

IUPAC3-ethylpentylhydrazine
SMILESCCC(CC)CCNN
InChIInChI=1S/C7H18N2/c1-3-7(4-2)5-6-9-8/h7,9H,3-6,8H2,1-2H3
InChIKeyTUJDZBCXUPOERQ-UHFFFAOYSA-N
MW130.23 g/mol
LogP1.28
Rot. Bonds5

About 3-ethylpentylhydrazine

3-ethylpentylhydrazine (PubChem CID 54334312) has the molecular formula C7H18N2 and a molecular weight of 130.23 g/mol. Its IUPAC name is 3-ethylpentylhydrazine.

Molecular Properties

Compound Name3-ethylpentylhydrazine
PubChem CID54334312
Molecular FormulaC7H18N2
Molecular Weight130.23 g/mol
Exact Mass130.15
IUPAC Name3-ethylpentylhydrazine
SMILESCCC(CC)CCNN
InChIInChI=1S/C7H18N2/c1-3-7(4-2)5-6-9-8/h7,9H,3-6,8H2,1-2H3
InChIKeyTUJDZBCXUPOERQ-UHFFFAOYSA-N
XLogP1.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.23
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'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-ethylpentylhydrazine?
The IUPAC name of 3-ethylpentylhydrazine (CID 54334312) is 3-ethylpentylhydrazine.
What is the SMILES notation for 3-ethylpentylhydrazine?
The canonical SMILES for 3-ethylpentylhydrazine is CCC(CC)CCNN.
What is the InChIKey of 3-ethylpentylhydrazine?
The InChIKey is TUJDZBCXUPOERQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N2/c1-3-7(4-2)5-6-9-8/h7,9H,3-6,8H2,1-2H3.
What are the key properties of 3-ethylpentylhydrazine?
3-ethylpentylhydrazine has a molecular weight of 130.23 g/mol, XLogP of 1.28, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethylpentylhydrazine is sourced from PubChem (CID 54334312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).