1-butyl-1-cyclopentyl-2-propylhydrazine

C12H26N2 — CID 54259739

IUPAC1-butyl-1-cyclopentyl-2-propylhydrazine
SMILESCCCCN(NCCC)C1CCCC1
InChIInChI=1S/C12H26N2/c1-3-5-11-14(13-10-4-2)12-8-6-7-9-12/h12-13H,3-11H2,1-2H3
InChIKeyXWBNHCXETIADTH-UHFFFAOYSA-N
MW198.35 g/mol
LogP2.95
Rot. Bonds7

About 1-butyl-1-cyclopentyl-2-propylhydrazine

1-butyl-1-cyclopentyl-2-propylhydrazine (PubChem CID 54259739) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is 1-butyl-1-cyclopentyl-2-propylhydrazine.

Molecular Properties

Compound Name1-butyl-1-cyclopentyl-2-propylhydrazine
PubChem CID54259739
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC Name1-butyl-1-cyclopentyl-2-propylhydrazine
SMILESCCCCN(NCCC)C1CCCC1
InChIInChI=1S/C12H26N2/c1-3-5-11-14(13-10-4-2)12-8-6-7-9-12/h12-13H,3-11H2,1-2H3
InChIKeyXWBNHCXETIADTH-UHFFFAOYSA-N
XLogP2.95
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-butyl-1-cyclopentyl-2-propylhydrazine 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 1-butyl-1-cyclopentyl-2-propylhydrazine?
The IUPAC name of 1-butyl-1-cyclopentyl-2-propylhydrazine (CID 54259739) is 1-butyl-1-cyclopentyl-2-propylhydrazine.
What is the SMILES notation for 1-butyl-1-cyclopentyl-2-propylhydrazine?
The canonical SMILES for 1-butyl-1-cyclopentyl-2-propylhydrazine is CCCCN(NCCC)C1CCCC1.
What is the InChIKey of 1-butyl-1-cyclopentyl-2-propylhydrazine?
The InChIKey is XWBNHCXETIADTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-3-5-11-14(13-10-4-2)12-8-6-7-9-12/h12-13H,3-11H2,1-2H3.
What are the key properties of 1-butyl-1-cyclopentyl-2-propylhydrazine?
1-butyl-1-cyclopentyl-2-propylhydrazine has a molecular weight of 198.35 g/mol, XLogP of 2.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-1-cyclopentyl-2-propylhydrazine is sourced from PubChem (CID 54259739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).