1-cyclopentyl-1-propylhydrazine

C8H18N2 — CID 90722270

IUPAC1-cyclopentyl-1-propylhydrazine
SMILESCCCN(N)C1CCCC1
InChIInChI=1S/C8H18N2/c1-2-7-10(9)8-5-3-4-6-8/h8H,2-7,9H2,1H3
InChIKeySIZZCIJBZQYNRI-UHFFFAOYSA-N
MW142.25 g/mol
LogP1.51
Rot. Bonds3

About 1-cyclopentyl-1-propylhydrazine

1-cyclopentyl-1-propylhydrazine (PubChem CID 90722270) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-cyclopentyl-1-propylhydrazine.

Molecular Properties

Compound Name1-cyclopentyl-1-propylhydrazine
PubChem CID90722270
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-cyclopentyl-1-propylhydrazine
SMILESCCCN(N)C1CCCC1
InChIInChI=1S/C8H18N2/c1-2-7-10(9)8-5-3-4-6-8/h8H,2-7,9H2,1H3
InChIKeySIZZCIJBZQYNRI-UHFFFAOYSA-N
XLogP1.51
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
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 1-cyclopentyl-1-propylhydrazine?
The IUPAC name of 1-cyclopentyl-1-propylhydrazine (CID 90722270) is 1-cyclopentyl-1-propylhydrazine.
What is the SMILES notation for 1-cyclopentyl-1-propylhydrazine?
The canonical SMILES for 1-cyclopentyl-1-propylhydrazine is CCCN(N)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-1-propylhydrazine?
The InChIKey is SIZZCIJBZQYNRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-2-7-10(9)8-5-3-4-6-8/h8H,2-7,9H2,1H3.
What are the key properties of 1-cyclopentyl-1-propylhydrazine?
1-cyclopentyl-1-propylhydrazine has a molecular weight of 142.25 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-1-propylhydrazine is sourced from PubChem (CID 90722270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).