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

C10H24N2O — CID 105210091

IUPAC(4-methyl-1-propoxyhexan-2-yl)hydrazine
SMILESCCCOCC(CC(C)CC)NN
InChIInChI=1S/C10H24N2O/c1-4-6-13-8-10(12-11)7-9(3)5-2/h9-10,12H,4-8,11H2,1-3H3
InChIKeyXOLNRYJTPMMQMS-UHFFFAOYSA-N
MW188.31 g/mol
LogP1.68
Rot. Bonds8

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

(4-methyl-1-propoxyhexan-2-yl)hydrazine (PubChem CID 105210091) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is (4-methyl-1-propoxyhexan-2-yl)hydrazine.

Molecular Properties

Compound Name(4-methyl-1-propoxyhexan-2-yl)hydrazine
PubChem CID105210091
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC Name(4-methyl-1-propoxyhexan-2-yl)hydrazine
SMILESCCCOCC(CC(C)CC)NN
InChIInChI=1S/C10H24N2O/c1-4-6-13-8-10(12-11)7-9(3)5-2/h9-10,12H,4-8,11H2,1-3H3
InChIKeyXOLNRYJTPMMQMS-UHFFFAOYSA-N
XLogP1.68
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-propoxyhexan-2-yl)hydrazine?
The IUPAC name of (4-methyl-1-propoxyhexan-2-yl)hydrazine (CID 105210091) is (4-methyl-1-propoxyhexan-2-yl)hydrazine.
What is the SMILES notation for (4-methyl-1-propoxyhexan-2-yl)hydrazine?
The canonical SMILES for (4-methyl-1-propoxyhexan-2-yl)hydrazine is CCCOCC(CC(C)CC)NN.
What is the InChIKey of (4-methyl-1-propoxyhexan-2-yl)hydrazine?
The InChIKey is XOLNRYJTPMMQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-4-6-13-8-10(12-11)7-9(3)5-2/h9-10,12H,4-8,11H2,1-3H3.
What are the key properties of (4-methyl-1-propoxyhexan-2-yl)hydrazine?
(4-methyl-1-propoxyhexan-2-yl)hydrazine has a molecular weight of 188.31 g/mol, XLogP of 1.68, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-1-propoxyhexan-2-yl)hydrazine is sourced from PubChem (CID 105210091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).