[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine

C14H28N4O — CID 105338046

IUPAC[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
SMILESCOCCC(C)C(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H28N4O/c1-10(8-9-19-5)14(16-15)7-6-13-11(2)17-18(4)12(13)3/h10,14,16H,6-9,15H2,1-5H3
InChIKeyHJMVISVFZCEOPW-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.47
Rot. Bonds8

About [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine

[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine (PubChem CID 105338046) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
PubChem CID105338046
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC Name[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine
SMILESCOCCC(C)C(CCc1c(C)nn(C)c1C)NN
InChIInChI=1S/C14H28N4O/c1-10(8-9-19-5)14(16-15)7-6-13-11(2)17-18(4)12(13)3/h10,14,16H,6-9,15H2,1-5H3
InChIKeyHJMVISVFZCEOPW-UHFFFAOYSA-N
XLogP1.47
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-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 [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine?
The IUPAC name of [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine (CID 105338046) is [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine.
What is the SMILES notation for [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine?
The canonical SMILES for [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine is COCCC(C)C(CCc1c(C)nn(C)c1C)NN.
What is the InChIKey of [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine?
The InChIKey is HJMVISVFZCEOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-10(8-9-19-5)14(16-15)7-6-13-11(2)17-18(4)12(13)3/h10,14,16H,6-9,15H2,1-5H3.
What are the key properties of [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine?
[6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine has a molecular weight of 268.40 g/mol, XLogP of 1.47, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-4-methyl-1-(1,3,5-trimethylpyrazol-4-yl)hexan-3-yl]hydrazine is sourced from PubChem (CID 105338046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).