(4-methyl-1-phenylhexan-2-yl)hydrazine

C13H22N2 — CID 105195322

IUPAC(4-methyl-1-phenylhexan-2-yl)hydrazine
SMILESCCC(C)CC(Cc1ccccc1)NN
InChIInChI=1S/C13H22N2/c1-3-11(2)9-13(15-14)10-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3
InChIKeyQAXDXZLIIOXCJZ-UHFFFAOYSA-N
MW206.33 g/mol
LogP2.50
Rot. Bonds6

About (4-methyl-1-phenylhexan-2-yl)hydrazine

(4-methyl-1-phenylhexan-2-yl)hydrazine (PubChem CID 105195322) has the molecular formula C13H22N2 and a molecular weight of 206.33 g/mol. Its IUPAC name is (4-methyl-1-phenylhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-phenylhexan-2-yl)hydrazine
PubChem CID105195322
Molecular FormulaC13H22N2
Molecular Weight206.33 g/mol
Exact Mass206.18
IUPAC Name(4-methyl-1-phenylhexan-2-yl)hydrazine
SMILESCCC(C)CC(Cc1ccccc1)NN
InChIInChI=1S/C13H22N2/c1-3-11(2)9-13(15-14)10-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3
InChIKeyQAXDXZLIIOXCJZ-UHFFFAOYSA-N
XLogP2.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 52.50
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 (4-methyl-1-phenylhexan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-phenylhexan-2-yl)hydrazine (CID 105195322) is (4-methyl-1-phenylhexan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-phenylhexan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-phenylhexan-2-yl)hydrazine is CCC(C)CC(Cc1ccccc1)NN.
What is the InChIKey of (4-methyl-1-phenylhexan-2-yl)hydrazine?
The InChIKey is QAXDXZLIIOXCJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2/c1-3-11(2)9-13(15-14)10-12-7-5-4-6-8-12/h4-8,11,13,15H,3,9-10,14H2,1-2H3.
What are the key properties of (4-methyl-1-phenylhexan-2-yl)hydrazine?
(4-methyl-1-phenylhexan-2-yl)hydrazine has a molecular weight of 206.33 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-phenylhexan-2-yl)hydrazine is sourced from PubChem (CID 105195322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).