[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine

C10H24N2O3 — CID 102929818

IUPAC[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCOCCCC(CCOCCOC)NN
InChIInChI=1S/C10H24N2O3/c1-13-6-3-4-10(12-11)5-7-15-9-8-14-2/h10,12H,3-9,11H2,1-2H3
InChIKeyWZFIPCQYSVAONP-UHFFFAOYSA-N
MW220.31 g/mol
LogP0.30
Rot. Bonds11

About [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine

[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (PubChem CID 102929818) has the molecular formula C10H24N2O3 and a molecular weight of 220.31 g/mol. Its IUPAC name is [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.

Molecular Properties

Compound Name[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
PubChem CID102929818
Molecular FormulaC10H24N2O3
Molecular Weight220.31 g/mol
Exact Mass220.18
IUPAC Name[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine
SMILESCOCCCC(CCOCCOC)NN
InChIInChI=1S/C10H24N2O3/c1-13-6-3-4-10(12-11)5-7-15-9-8-14-2/h10,12H,3-9,11H2,1-2H3
InChIKeyWZFIPCQYSVAONP-UHFFFAOYSA-N
XLogP0.30
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.31
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze [6-methoxy-1-(2-methoxyethoxy)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-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The IUPAC name of [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine (CID 102929818) is [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine.
What is the SMILES notation for [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The canonical SMILES for [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is COCCCC(CCOCCOC)NN.
What is the InChIKey of [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
The InChIKey is WZFIPCQYSVAONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O3/c1-13-6-3-4-10(12-11)5-7-15-9-8-14-2/h10,12H,3-9,11H2,1-2H3.
What are the key properties of [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine?
[6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine has a molecular weight of 220.31 g/mol, XLogP of 0.30, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methoxy-1-(2-methoxyethoxy)hexan-3-yl]hydrazine is sourced from PubChem (CID 102929818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).