1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine

C12H28N2 — CID 57013845

IUPAC1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine
SMILESCCC(C)CCNNCCCC(C)C
InChIInChI=1S/C12H28N2/c1-5-12(4)8-10-14-13-9-6-7-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeyGWRIJJUGJSQHHQ-UHFFFAOYSA-N
MW200.37 g/mol
LogP2.95
Rot. Bonds9

About 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine

1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine (PubChem CID 57013845) has the molecular formula C12H28N2 and a molecular weight of 200.37 g/mol. Its IUPAC name is 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine.

Molecular Properties

Compound Name1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine
PubChem CID57013845
Molecular FormulaC12H28N2
Molecular Weight200.37 g/mol
Exact Mass200.23
IUPAC Name1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine
SMILESCCC(C)CCNNCCCC(C)C
InChIInChI=1S/C12H28N2/c1-5-12(4)8-10-14-13-9-6-7-11(2)3/h11-14H,5-10H2,1-4H3
InChIKeyGWRIJJUGJSQHHQ-UHFFFAOYSA-N
XLogP2.95
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.37
LogP ≤ 52.95
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'}

Analyze 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine 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-(3-methylpentyl)-2-(4-methylpentyl)hydrazine?
The IUPAC name of 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine (CID 57013845) is 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine.
What is the SMILES notation for 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine?
The canonical SMILES for 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine is CCC(C)CCNNCCCC(C)C.
What is the InChIKey of 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine?
The InChIKey is GWRIJJUGJSQHHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28N2/c1-5-12(4)8-10-14-13-9-6-7-11(2)3/h11-14H,5-10H2,1-4H3.
What are the key properties of 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine?
1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine has a molecular weight of 200.37 g/mol, XLogP of 2.95, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylpentyl)-2-(4-methylpentyl)hydrazine is sourced from PubChem (CID 57013845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).