6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide

C12H26N2O4 — CID 103175984

IUPAC6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide
SMILESCOCCCOCCOCCCCCC(=O)NN
InChIInChI=1S/C12H26N2O4/c1-16-7-5-9-18-11-10-17-8-4-2-3-6-12(15)14-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyOLAJPKIRHLTJRC-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.61
Rot. Bonds13

About 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide

6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide (PubChem CID 103175984) has the molecular formula C12H26N2O4 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide.

Molecular Properties

Compound Name6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide
PubChem CID103175984
Molecular FormulaC12H26N2O4
Molecular Weight262.35 g/mol
Exact Mass262.19
IUPAC Name6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide
SMILESCOCCCOCCOCCCCCC(=O)NN
InChIInChI=1S/C12H26N2O4/c1-16-7-5-9-18-11-10-17-8-4-2-3-6-12(15)14-13/h2-11,13H2,1H3,(H,14,15)
InChIKeyOLAJPKIRHLTJRC-UHFFFAOYSA-N
XLogP0.61
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'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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Related Compounds

3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]propanehydrazide
CID 118988091
ethyl 6-[2-(3-methoxypropoxy)ethoxy]hexanoate
CID 103176658
5-(3-methoxypropoxy)pentanamide
CID 135179275
6-pent-4-enoxyhexanehydrazide
CID 79114952
6-but-2-enoxyhexanehydrazide
CID 77024435
ethyl 10-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]decanoate
CID 118671454
2-(3-methoxypropoxy)ethyl 6-aminohexanoate
CID 103178476
methane;2-[2-(4-methoxybutoxy)ethoxy]-N-methylacetamide;6-(4-methoxybutoxy)-N-methylhexanamide;2-[3-(4-methoxybutoxy)propoxy]-N-methylacetamide;3-[4-(2-methoxyethoxy)butoxy]-N-methylpropanamide;5-[2-(2-methoxyethoxy)ethoxy]-N-methylpentanamide;8-(2-methoxyethoxy)-N-methyloctanamide;2-[5-(2-methoxyethoxy)pentoxy]-N-methylacetamide;4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide;2-[2-(5-methoxypentoxy)ethoxy]-N-methylacetamide;5-(5-methoxypentoxy)-N-methylpentanamide;2-[4-(3-methoxypropoxy)butoxy]-N-methylacetamide;7-(3-methoxypropoxy)-N-methylheptanamide
CID 157408835
4-[3-(2-methoxyethoxy)propoxy]-N-methylbutanamide
CID 134579969
2-(4-methoxybutoxy)-N-methylacetamide;4-(4-methoxybutoxy)-N-methylbutanamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[4-(2-methoxyethoxy)butoxy]-N-methylacetamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;6-(2-methoxyethoxy)-N-methylhexanamide;5-(2-methoxyethoxy)-N-methylpentanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;2-(5-methoxypentoxy)-N-methylacetamide;3-(5-methoxypentoxy)-N-methylpropanamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;5-(3-methoxypropoxy)-N-methylpentanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 167686196
2-(4-methoxybutoxy)-N-methylacetamide;3-(4-methoxybutoxy)-N-methylpropanamide;2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-methylacetamide;4-(2-methoxyethoxy)-N-methylbutanamide;5-(2-methoxyethoxy)-N-methylpentanamide;3-(2-methoxyethoxy)-N-methylpropanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-methoxy-N-methylacetamide;4-methoxy-N-methylbutanamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;3-methoxy-N-methylpropanamide;2-(5-methoxypentoxy)-N-methylacetamide;2-(3-methoxypropoxy)-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 157428278
2-(4-methoxybutoxy)-N-methylacetamide;3-(4-methoxybutoxy)-N-methylpropanamide;3-[2-(2-methoxyethoxy)ethoxy]-N-methylpropanamide;4-(2-methoxyethoxy)-N-methylbutanamide;5-(2-methoxyethoxy)-N-methylpentanamide;3-(2-methoxyethoxy)-N-methylpropanamide;2-[3-(2-methoxyethoxy)propoxy]-N-methylacetamide;2-(6-methoxyhexoxy)-N-methylacetamide;2-methoxy-N-methylacetamide;4-methoxy-N-methylbutanamide;7-methoxy-N-methylheptanamide;6-methoxy-N-methylhexanamide;5-methoxy-N-methylpentanamide;3-methoxy-N-methylpropanamide;2-(5-methoxypentoxy)-N-methylacetamide;2-[2-(3-methoxypropoxy)ethoxy]-N-methylacetamide;2-(3-methoxypropoxy)-N-methylacetamide;4-(3-methoxypropoxy)-N-methylbutanamide;3-(3-methoxypropoxy)-N-methylpropanamide
CID 158926562

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide?
The IUPAC name of 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide (CID 103175984) is 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide.
What is the SMILES notation for 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide?
The canonical SMILES for 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide is COCCCOCCOCCCCCC(=O)NN.
What is the InChIKey of 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide?
The InChIKey is OLAJPKIRHLTJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O4/c1-16-7-5-9-18-11-10-17-8-4-2-3-6-12(15)14-13/h2-11,13H2,1H3,(H,14,15).
What are the key properties of 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide?
6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide has a molecular weight of 262.35 g/mol, XLogP of 0.61, 13 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxypropoxy)ethoxy]hexanehydrazide is sourced from PubChem (CID 103175984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).