(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine

C9H22N2O — CID 105199102

IUPAC(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine
SMILESCC(C)CC(COC(C)C)NN
InChIInChI=1S/C9H22N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h7-9,11H,5-6,10H2,1-4H3
InChIKeyUMEXZAQAVVQSNH-UHFFFAOYSA-N
MW174.29 g/mol
LogP1.29
Rot. Bonds6

About (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine

(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine (PubChem CID 105199102) has the molecular formula C9H22N2O and a molecular weight of 174.29 g/mol. Its IUPAC name is (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine
PubChem CID105199102
Molecular FormulaC9H22N2O
Molecular Weight174.29 g/mol
Exact Mass174.17
IUPAC Name(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine
SMILESCC(C)CC(COC(C)C)NN
InChIInChI=1S/C9H22N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h7-9,11H,5-6,10H2,1-4H3
InChIKeyUMEXZAQAVVQSNH-UHFFFAOYSA-N
XLogP1.29
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.29
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (4-methyl-1-propan-2-yloxypentan-2-yl)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 (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine (CID 105199102) is (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine is CC(C)CC(COC(C)C)NN.
What is the InChIKey of (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine?
The InChIKey is UMEXZAQAVVQSNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2O/c1-7(2)5-9(11-10)6-12-8(3)4/h7-9,11H,5-6,10H2,1-4H3.
What are the key properties of (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine?
(4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine has a molecular weight of 174.29 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-propan-2-yloxypentan-2-yl)hydrazine is sourced from PubChem (CID 105199102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).